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

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

Systemtic Name:4-(1,3-benzothiazol-2-yl)-N-(2-phenylphenyl)piperazine-1-carboxamide
Openeye Name:4-(1,3-benzothiazol-2-yl)-N-(2-phenylphenyl)piperazine-1-carboxamide
CAS Name:4-(1,3-benzothiazol-2-yl)-N-(2-phenylphenyl)-1-piperazinecarboxamide
IUPAC Name:4-(1,3-benzothiazol-2-yl)-N-(2-phenylphenyl)piperazine-1-carboxamide
Traditional Name:4-(1,3-benzothiazol-2-yl)-N-(2-phenylphenyl)piperazine-1-carboxamide
Formula: C24H22N4OS
MolecularWeight: 414.52268
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)NC4=CC=CC=C4C5=CC=CC=C5


Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)NC4=CC=CC=C4C5=CC=CC=C5


InChI

InChI=1S/C24H22N4OS/c29-23(25-20-11-5-4-10-19(20)18-8-2-1-3-9-18)27-14-16-28(17-15-27)24-26-21-12-6-7-13-22(21)30-24/h1-13H,14-17H2,(H,25,29)


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