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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-phenyl-piperazine-1-carboxamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-phenylpiperazine-1-carboxamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-phenyl-piperazine-1-carboxamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C18H18N4OS/c23-17(19-14-6-2-1-3-7-14)21-10-12-22(13-11-21)18-20-15-8-4-5-9-16(15)24-18/h1-9H,10-13H2,(H,19,23)