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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

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