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

Systemtic Name: N-(2-ethoxyphenyl)-4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazine-1-carboxamide Openeye Name: N-(2-ethoxyphenyl)-4-[4-(3-methoxyphenyl)thiazol-2-yl]piperazine-1-carboxamide CAS Name: N-(2-ethoxyphenyl)-4-[4-(3-methoxyphenyl)-2-thiazolyl]-1-piperazinecarboxamide IUPAC Name: N-(2-ethoxyphenyl)-4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazine-1-carboxamide Traditional Name: 4-[4-(3-methoxyphenyl)thiazol-2-yl]-N-o-phenetyl-piperazine-1-carboxamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NC(=CS3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NC(=CS3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H26N4O3S/c1-3-30-21-10-5-4-9-19(21)24-22(28)26-11-13-27(14-12-26)23-25-20(16-31-23)17-7-6-8-18(15-17)29-2/h4-10,15-16H,3,11-14H2,1-2H3,(H,24,28)