[4-(4-methoxyphenyl)piperazin-1-yl]-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[2-(3-thienyl)thiazol-4-yl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[2-(3-thiophenyl)-4-thiazolyl]methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-[2-(3-thienyl)thiazol-4-yl]methanone Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C19H19N3O2S2/c1-24-16-4-2-15(3-5-16)21-7-9-22(10-8-21)19(23)17-13-26-18(20-17)14-6-11-25-12-14/h2-6,11-13H,7-10H2,1H3