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

Systemtic Name: (4-methoxyphenyl)-[4-[(2-thiophen-3-yl-1,3-thiazol-4-yl)carbonyl]piperazin-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[4-[2-(3-thienyl)thiazole-4-carbonyl]piperazin-1-yl]methanone CAS Name: (4-methoxyphenyl)-[4-[oxo-[2-(3-thiophenyl)-4-thiazolyl]methyl]-1-piperazinyl]methanone IUPAC Name: (4-methoxyphenyl)-[4-(2-thiophen-3-yl-1,3-thiazole-4-carbonyl)piperazin-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[4-[2-(3-thienyl)thiazole-4-carbonyl]piperazino]methanone Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S2/c1-26-16-4-2-14(3-5-16)19(24)22-7-9-23(10-8-22)20(25)17-13-28-18(21-17)15-6-11-27-12-15/h2-6,11-13H,7-10H2,1H3