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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

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