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

Systemtic Name: 4-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[3-(3,4-dimethoxyphenyl)-1-oxopropyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-thiazol-2-yl-benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S/c1-27-17-9-3-14(13-18(17)28-2)4-10-19(25)23-16-7-5-15(6-8-16)20(26)24-21-22-11-12-29-21/h3,5-9,11-13H,4,10H2,1-2H3,(H,23,25)(H,22,24,26)