[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [2-(4-methoxyanilino)thiazol-4-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [2-(4-methoxyanilino)-4-thiazolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [2-(4-methoxyanilino)-1,3-thiazol-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: (4-methylpiperidino)-[2-(p-anisidino)thiazol-4-yl]methanone Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CSC(=N2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CSC(=N2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H21N3O2S/c1-12-7-9-20(10-8-12)16(21)15-11-23-17(19-15)18-13-3-5-14(22-2)6-4-13/h3-6,11-12H,7-10H2,1-2H3,(H,18,19)