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

Systemtic Name: 4-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(4-methoxyphenyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[2-(4-methoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(4-methoxyphenyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H17N3O3S/c1-25-16-8-4-13(5-9-16)19-22-15(11-26-19)10-17(23)21-14-6-2-12(3-7-14)18(20)24/h2-9,11H,10H2,1H3,(H2,20,24)(H,21,23)