4-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-p-phenetyl-piperazine-1-carboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H22N4O2S/c1-2-26-16-9-7-15(8-10-16)21-19(25)23-11-13-24(14-12-23)20-22-17-5-3-4-6-18(17)27-20/h3-10H,2,11-14H2,1H3,(H,21,25)