[2-(3-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [2-(3-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [2-(3-methoxyphenyl)-4-methyl-thiazol-5-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [2-(3-methoxyphenyl)-4-methyl-5-thiazolyl]-[4-(3-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(3-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [2-(3-methoxyphenyl)-4-methyl-thiazol-5-yl]-[4-(3-methoxyphenyl)piperazino]methanone Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)OC)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)OC)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H25N3O3S/c1-16-21(30-22(24-16)17-6-4-8-19(14-17)28-2)23(27)26-12-10-25(11-13-26)18-7-5-9-20(15-18)29-3/h4-9,14-15H,10-13H2,1-3H3