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

Systemtic Name: 1-(azepan-1-yl)-2-[4-[(2-methyl-4-phenyl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[4-(2-methyl-4-phenyl-thiazole-5-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-(1-azepanyl)-2-[4-[(2-methyl-4-phenyl-5-thiazolyl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[4-(2-methyl-4-phenyl-1,3-thiazole-5-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[4-(2-methyl-4-phenyl-thiazole-5-carbonyl)piperazino]ethanone Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)N2CCN(CC2)CC(=O)N3CCCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(S1)C(=O)N2CCN(CC2)CC(=O)N3CCCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H30N4O2S/c1-18-24-21(19-9-5-4-6-10-19)22(30-18)23(29)27-15-13-25(14-16-27)17-20(28)26-11-7-2-3-8-12-26/h4-6,9-10H,2-3,7-8,11-17H2,1H3