3-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(homoveratroylamino)-N-thiazol-2-yl-benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3)OC

InChI

InChI=1S/C20H19N3O4S/c1-26-16-7-6-13(10-17(16)27-2)11-18(24)22-15-5-3-4-14(12-15)19(25)23-20-21-8-9-28-20/h3-10,12H,11H2,1-2H3,(H,22,24)(H,21,23,25)