N-[3-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[[4-(2,5-dimethoxyphenyl)thiazol-2-yl]amino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[[4-(2,5-dimethoxyphenyl)-2-thiazolyl]amino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[[4-(2,5-dimethoxyphenyl)thiazol-2-yl]amino]-3-keto-propyl]-2-methoxy-benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H23N3O5S/c1-28-14-8-9-19(30-3)16(12-14)17-13-31-22(24-17)25-20(26)10-11-23-21(27)15-6-4-5-7-18(15)29-2/h4-9,12-13H,10-11H2,1-3H3,(H,23,27)(H,24,25,26)