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

Systemtic Name: [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone Openeye Name: [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-[2-(2-thienyl)thiazol-4-yl]methanone CAS Name: [4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-(2-thiophen-2-yl-4-thiazolyl)methanone IUPAC Name: [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone Traditional Name: (4-p-anisylpiperazino)-[2-(2-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=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CSC(=N3)C4=CC=CS4

InChI

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