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

Systemtic Name: [(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]-(2-propan-2-yl-1,3-thiazol-4-yl)methanone Openeye Name: (2-isopropylthiazol-4-yl)-[(3S)-3-(4-methoxyanilino)-1-piperidyl]methanone CAS Name: [(3S)-3-(4-methoxyanilino)-1-piperidinyl]-(2-propan-2-yl-4-thiazolyl)methanone IUPAC Name: [(3S)-3-(4-methoxyanilino)piperidin-1-yl]-(2-propan-2-yl-1,3-thiazol-4-yl)methanone Traditional Name: (2-isopropylthiazol-4-yl)-[(3S)-3-(p-anisidino)piperidino]methanone Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)C(=O)N2CCCC(C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=NC(=CS1)C(=O)N2CCC[C@@H](C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H25N3O2S/c1-13(2)18-21-17(12-25-18)19(23)22-10-4-5-15(11-22)20-14-6-8-16(24-3)9-7-14/h6-9,12-13,15,20H,4-5,10-11H2,1-3H3/t15-/m0/s1