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

Systemtic Name: azepan-1-yl-[1-[(2-methyl-4-phenyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-(2-methyl-4-phenyl-thiazole-5-carbonyl)-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[(2-methyl-4-phenyl-5-thiazolyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(2-methyl-4-phenyl-1,3-thiazole-5-carbonyl)piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(2-methyl-4-phenyl-thiazole-5-carbonyl)-4-piperidyl]methanone Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)N2CCC(CC2)C(=O)N3CCCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(S1)C(=O)N2CCC(CC2)C(=O)N3CCCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O2S/c1-17-24-20(18-9-5-4-6-10-18)21(29-17)23(28)26-15-11-19(12-16-26)22(27)25-13-7-2-3-8-14-25/h4-6,9-10,19H,2-3,7-8,11-16H2,1H3