[(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]-(2-methyl-1,3-thiazol-4-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)N2CCCC(C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CS1)C(=O)N2CCC[C@@H](C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H21N3O2S/c1-12-18-16(11-23-12)17(21)20-9-3-4-14(10-20)19-13-5-7-15(22-2)8-6-13/h5-8,11,14,19H,3-4,9-10H2,1-2H3/t14-/m0/s1