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

Systemtic Name: N-[2-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-[2-[(4-cyclopropylthiazol-2-yl)amino]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-[2-[(4-cyclopropyl-2-thiazolyl)amino]-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-[2-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-methylbenzamide Traditional Name: N-[2-[(4-cyclopropylthiazol-2-yl)amino]-2-keto-ethyl]-2-methyl-benzamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)NC2=NC(=CS2)C3CC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)NC2=NC(=CS2)C3CC3

InChI

InChI=1S/C16H17N3O2S/c1-10-4-2-3-5-12(10)15(21)17-8-14(20)19-16-18-13(9-22-16)11-6-7-11/h2-5,9,11H,6-8H2,1H3,(H,17,21)(H,18,19,20)