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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)carbonyl-piperazine-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(4-chlorobenzoyl)piperazine-1-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[(4-chlorophenyl)-oxomethyl]-1-piperazinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(4-chlorobenzoyl)piperazine-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(4-chlorobenzoyl)piperazine-1-carboxamide Formula: C19H17ClN4O2S MolecularWeight: 400.88188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17ClN4O2S/c20-14-7-5-13(6-8-14)17(25)23-9-11-24(12-10-23)19(26)22-18-21-15-3-1-2-4-16(15)27-18/h1-8H,9-12H2,(H,21,22,26)