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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC(=CS3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC(=CS3)C4=CC(=CC=C4)OC

InChI

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