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

Systemtic Name: 4-[2-(3-methoxyphenyl)ethanoylamino]-3-methyl-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[2-(3-methoxyphenyl)acetyl]amino]-3-methyl-N-thiazol-2-yl-benzamide CAS Name: 4-[[2-(3-methoxyphenyl)-1-oxoethyl]amino]-3-methyl-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[2-(3-methoxyphenyl)acetyl]amino]-3-methyl-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[2-(3-methoxyphenyl)acetyl]amino]-3-methyl-N-thiazol-2-yl-benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=NC=CS2)NC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=NC=CS2)NC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H19N3O3S/c1-13-10-15(19(25)23-20-21-8-9-27-20)6-7-17(13)22-18(24)12-14-4-3-5-16(11-14)26-2/h3-11H,12H2,1-2H3,(H,22,24)(H,21,23,25)