[4-[4-[4-(3-phenylprop-2-enyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]-(4-propan-2-yloxyphenyl)methanone

Systemtic Name: [4-[4-[4-(3-phenylprop-2-enyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]-(4-propan-2-yloxyphenyl)methanone Openeye Name: [4-[4-(4-cinnamylpiperazine-1-carbonyl)thiazol-2-yl]-1-piperidyl]-(4-isopropoxyphenyl)methanone CAS Name: [4-[4-[oxo-[4-(3-phenylprop-2-enyl)-1-piperazinyl]methyl]-2-thiazolyl]-1-piperidinyl]-(4-propan-2-yloxyphenyl)methanone IUPAC Name: [4-[4-[4-(3-phenylprop-2-enyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]piperidin-1-yl]-(4-propan-2-yloxyphenyl)methanone Traditional Name: [4-[4-(4-cinnamylpiperazine-1-carbonyl)thiazol-2-yl]piperidino]-(4-isopropoxyphenyl)methanone Formula: C32H38N4O3S MolecularWeight: 558.73412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CCN(CC4)CC=CC5=CC=CC=C5

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CCN(CC4)CC=CC5=CC=CC=C5

InChI

InChI=1S/C32H38N4O3S/c1-24(2)39-28-12-10-27(11-13-28)31(37)35-17-14-26(15-18-35)30-33-29(23-40-30)32(38)36-21-19-34(20-22-36)16-6-9-25-7-4-3-5-8-25/h3-13,23-24,26H,14-22H2,1-2H3