4-chloranyl-N-cyclopropyl-N-[2-[[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-cyclopropyl-N-[2-[[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-cyclopropyl-N-[2-[[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-cyclopropyl-N-[2-[[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-cyclopropyl-N-[2-[[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-cyclopropyl-N-[2-[[4-[2-[homoveratryl(methyl)amino]-2-keto-ethyl]thiazol-2-yl]amino]-2-keto-ethyl]benzamide Formula: C28H31ClN4O5S MolecularWeight: 571.08754

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CC2=CSC(=N2)NC(=O)CN(C3CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CC2=CSC(=N2)NC(=O)CN(C3CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H31ClN4O5S/c1-32(13-12-18-4-11-23(37-2)24(14-18)38-3)26(35)15-21-17-39-28(30-21)31-25(34)16-33(22-9-10-22)27(36)19-5-7-20(29)8-6-19/h4-8,11,14,17,22H,9-10,12-13,15-16H2,1-3H3,(H,30,31,34)