(4-methyl-1,3-thiazol-5-yl)-[(3S)-3-[(4-propan-2-ylphenyl)amino]piperidin-1-yl]methanone

Systemtic Name: (4-methyl-1,3-thiazol-5-yl)-[(3S)-3-[(4-propan-2-ylphenyl)amino]piperidin-1-yl]methanone Openeye Name: [(3S)-3-(4-isopropylanilino)-1-piperidyl]-(4-methylthiazol-5-yl)methanone CAS Name: (4-methyl-5-thiazolyl)-[(3S)-3-(4-propan-2-ylanilino)-1-piperidinyl]methanone IUPAC Name: (4-methyl-1,3-thiazol-5-yl)-[(3S)-3-(4-propan-2-ylanilino)piperidin-1-yl]methanone Traditional Name: [(3S)-3-cumidinopiperidino]-(4-methylthiazol-5-yl)methanone Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)N2CCCC(C2)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(SC=N1)C(=O)N2CCC[C@@H](C2)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C19H25N3OS/c1-13(2)15-6-8-16(9-7-15)21-17-5-4-10-22(11-17)19(23)18-14(3)20-12-24-18/h6-9,12-13,17,21H,4-5,10-11H2,1-3H3/t17-/m0/s1