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

Systemtic Name: 4-butoxy-N-[2-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-N-[2-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-[2-[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-[2-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: 4-butoxy-N-[2-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]-2-keto-ethyl]benzamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H27N3O5S/c1-4-5-12-32-18-9-6-16(7-10-18)23(29)25-14-22(28)27-24-26-19(15-33-24)17-8-11-20(30-2)21(13-17)31-3/h6-11,13,15H,4-5,12,14H2,1-3H3,(H,25,29)(H,26,27,28)