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

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methanone Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[2-(4-methoxyphenyl)thiazol-4-yl]methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-[2-(4-methoxyphenyl)-4-thiazolyl]methanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methanone Traditional Name: [4-(3-methoxyphenyl)piperazino]-[2-(4-methoxyphenyl)thiazol-4-yl]methanone Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H23N3O3S/c1-27-18-8-6-16(7-9-18)21-23-20(15-29-21)22(26)25-12-10-24(11-13-25)17-4-3-5-19(14-17)28-2/h3-9,14-15H,10-13H2,1-2H3