3-[2-(4-methylphenyl)sulfanylethanoylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[2-(4-methylphenyl)sulfanylethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[[2-(p-tolylsulfanyl)acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 3-[[2-[(4-methylphenyl)thio]-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[[2-(4-methylphenyl)sulfanylacetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[[2-(p-tolylthio)acetyl]amino]-N-thiazol-2-yl-benzamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H17N3O2S2/c1-13-5-7-16(8-6-13)26-12-17(23)21-15-4-2-3-14(11-15)18(24)22-19-20-9-10-25-19/h2-11H,12H2,1H3,(H,21,23)(H,20,22,24)