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

Systemtic Name: N-(4-ethoxyphenyl)-4-[(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]piperazine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-4-[[4-(2-thienyl)thiazol-2-yl]methyl]piperazine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-4-[(4-thiophen-2-yl-2-thiazolyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]piperazine-1-carboxamide Traditional Name: N-p-phenetyl-4-[[4-(2-thienyl)thiazol-2-yl]methyl]piperazine-1-carboxamide Formula: C21H24N4O2S2 MolecularWeight: 428.57086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C21H24N4O2S2/c1-2-27-17-7-5-16(6-8-17)22-21(26)25-11-9-24(10-12-25)14-20-23-18(15-29-20)19-4-3-13-28-19/h3-8,13,15H,2,9-12,14H2,1H3,(H,22,26)