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

Systemtic Name: N-[4-[2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-[(4-methylcyclohexyl)amino]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-[(4-methylcyclohexyl)amino]ethyl]thiazol-2-yl]benzamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCC(CC1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2S/c1-13-7-9-15(10-8-13)20-17(23)11-16-12-25-19(21-16)22-18(24)14-5-3-2-4-6-14/h2-6,12-13,15H,7-11H2,1H3,(H,20,23)(H,21,22,24)