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

Systemtic Name: (2-methyl-5-phenyl-1,3-thiazol-4-yl)-[4-(2-piperidin-1-ylethyl)piperidin-1-yl]methanone Openeye Name: (2-methyl-5-phenyl-thiazol-4-yl)-[4-[2-(1-piperidyl)ethyl]-1-piperidyl]methanone CAS Name: (2-methyl-5-phenyl-4-thiazolyl)-[4-[2-(1-piperidinyl)ethyl]-1-piperidinyl]methanone IUPAC Name: (2-methyl-5-phenyl-1,3-thiazol-4-yl)-[4-(2-piperidin-1-ylethyl)piperidin-1-yl]methanone Traditional Name: (2-methyl-5-phenyl-thiazol-4-yl)-[4-(2-piperidinoethyl)piperidino]methanone Formula: C23H31N3OS MolecularWeight: 397.57674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N3CCC(CC3)CCN4CCCCC4

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N3CCC(CC3)CCN4CCCCC4

InChI

InChI=1S/C23H31N3OS/c1-18-24-21(22(28-18)20-8-4-2-5-9-20)23(27)26-16-11-19(12-17-26)10-15-25-13-6-3-7-14-25/h2,4-5,8-9,19H,3,6-7,10-17H2,1H3