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

Systemtic Name: [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone Openeye Name: [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-[2-(3-thienyl)thiazol-4-yl]methanone CAS Name: [4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-[2-(3-thiophenyl)-4-thiazolyl]methanone IUPAC Name: [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone Traditional Name: (4-p-anisylpiperazino)-[2-(3-thienyl)thiazol-4-yl]methanone Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C20H21N3O2S2/c1-25-17-4-2-15(3-5-17)12-22-7-9-23(10-8-22)20(24)18-14-27-19(21-18)16-6-11-26-13-16/h2-6,11,13-14H,7-10,12H2,1H3