1-[4-[(4-cyclopropyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-3-(4-methoxyphenyl)propan-1-one

Systemtic Name: 1-[4-[(4-cyclopropyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-3-(4-methoxyphenyl)propan-1-one Openeye Name: 1-[4-[(4-cyclopropylthiazol-2-yl)methyl]piperazin-1-yl]-3-(4-methoxyphenyl)propan-1-one CAS Name: 1-[4-[(4-cyclopropyl-2-thiazolyl)methyl]-1-piperazinyl]-3-(4-methoxyphenyl)-1-propanone IUPAC Name: 1-[4-[(4-cyclopropyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-3-(4-methoxyphenyl)propan-1-one Traditional Name: 1-[4-[(4-cyclopropylthiazol-2-yl)methyl]piperazino]-3-(4-methoxyphenyl)propan-1-one Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)CC3=NC(=CS3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)CC3=NC(=CS3)C4CC4

InChI

InChI=1S/C21H27N3O2S/c1-26-18-7-2-16(3-8-18)4-9-21(25)24-12-10-23(11-13-24)14-20-22-19(15-27-20)17-5-6-17/h2-3,7-8,15,17H,4-6,9-14H2,1H3