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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(2-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(2-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(2-methoxyphenyl)piperazine-1-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H20N4O2S/c1-25-16-8-4-2-6-14(16)20-18(24)22-10-12-23(13-11-22)19-21-15-7-3-5-9-17(15)26-19/h2-9H,10-13H2,1H3,(H,20,24)