N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-2-(1-pyrrolyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-keto-2-(4-phenylpiperazino)ethyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CNC(=O)C3=CC4=C(C=C3)N=C(S4)N5C=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CNC(=O)C3=CC4=C(C=C3)N=C(S4)N5C=CC=C5

InChI

InChI=1S/C24H23N5O2S/c30-22(28-14-12-27(13-15-28)19-6-2-1-3-7-19)17-25-23(31)18-8-9-20-21(16-18)32-24(26-20)29-10-4-5-11-29/h1-11,16H,12-15,17H2,(H,25,31)