N-[3-[(4-ethanoyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[(4-ethanoyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[(4-acetylthiazol-2-yl)amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[(4-acetyl-2-thiazolyl)amino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[(4-acetyl-1,3-thiazol-2-yl)amino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[(4-acetylthiazol-2-yl)amino]-3-keto-propyl]-2-methyl-benzamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=NC(=CS2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=NC(=CS2)C(=O)C

InChI

InChI=1S/C16H17N3O3S/c1-10-5-3-4-6-12(10)15(22)17-8-7-14(21)19-16-18-13(9-23-16)11(2)20/h3-6,9H,7-8H2,1-2H3,(H,17,22)(H,18,19,21)