N-(2-methoxyphenyl)-4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazine-1-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazine-1-carboxamide Openeye Name: N-(2-methoxyphenyl)-4-[4-(3-methoxyphenyl)thiazol-2-yl]piperazine-1-carboxamide CAS Name: N-(2-methoxyphenyl)-4-[4-(3-methoxyphenyl)-2-thiazolyl]-1-piperazinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazine-1-carboxamide Traditional Name: N-(2-methoxyphenyl)-4-[4-(3-methoxyphenyl)thiazol-2-yl]piperazine-1-carboxamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)N3CCN(CC3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)N3CCN(CC3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C22H24N4O3S/c1-28-17-7-5-6-16(14-17)19-15-30-22(24-19)26-12-10-25(11-13-26)21(27)23-18-8-3-4-9-20(18)29-2/h3-9,14-15H,10-13H2,1-2H3,(H,23,27)