2-[(3-methylphenyl)amino]-N-[(2S)-octan-2-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3-methylphenyl)amino]-N-[(2S)-octan-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-methylanilino)-N-[(1S)-1-methylheptyl]thiazole-4-carboxamide CAS Name: 2-(3-methylanilino)-N-[(2S)-octan-2-yl]-4-thiazolecarboxamide IUPAC Name: 2-(3-methylanilino)-N-[(2S)-octan-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-[(1S)-1-methylheptyl]-2-(m-toluidino)thiazole-4-carboxamide Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)C1=CSC(=N1)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCCCC[C@H](C)NC(=O)C1=CSC(=N1)NC2=CC=CC(=C2)C

InChI

InChI=1S/C19H27N3OS/c1-4-5-6-7-10-15(3)20-18(23)17-13-24-19(22-17)21-16-11-8-9-14(2)12-16/h8-9,11-13,15H,4-7,10H2,1-3H3,(H,20,23)(H,21,22)/t15-/m0/s1