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

Systemtic Name: azepan-1-yl-[1-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[2-(4-chlorophenyl)thiazole-4-carbonyl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[2-(4-chlorophenyl)-4-thiazolyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[2-(4-chlorophenyl)-1,3-thiazole-4-carbonyl]piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-[2-(4-chlorophenyl)thiazole-4-carbonyl]-4-piperidyl]methanone Formula: C22H26ClN3O2S MolecularWeight: 431.97874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H26ClN3O2S/c23-18-7-5-16(6-8-18)20-24-19(15-29-20)22(28)26-13-9-17(10-14-26)21(27)25-11-3-1-2-4-12-25/h5-8,15,17H,1-4,9-14H2