[(3S)-1-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]piperidin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [(3S)-1-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]piperidin-3-yl]-morpholin-4-yl-methanone Openeye Name: [(3S)-1-(4-methyl-2-phenyl-thiazole-5-carbonyl)-3-piperidyl]-morpholino-methanone CAS Name: [(3S)-1-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]-3-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [(3S)-1-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone Traditional Name: [(3S)-1-(4-methyl-2-phenyl-thiazole-5-carbonyl)-3-piperidyl]-morpholino-methanone Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCCC(C3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCC[C@@H](C3)C(=O)N4CCOCC4

InChI

InChI=1S/C21H25N3O3S/c1-15-18(28-19(22-15)16-6-3-2-4-7-16)21(26)24-9-5-8-17(14-24)20(25)23-10-12-27-13-11-23/h2-4,6-7,17H,5,8-14H2,1H3/t17-/m0/s1