[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [2-(4-methylanilino)thiazol-4-yl]-(1-piperidyl)methanone CAS Name: [2-(4-methylanilino)-4-thiazolyl]-(1-piperidinyl)methanone IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]-piperidin-1-ylmethanone Traditional Name: piperidino-[2-(p-toluidino)thiazol-4-yl]methanone Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N3CCCCC3

InChI

InChI=1S/C16H19N3OS/c1-12-5-7-13(8-6-12)17-16-18-14(11-21-16)15(20)19-9-3-2-4-10-19/h5-8,11H,2-4,9-10H2,1H3,(H,17,18)