4-chloranyl-N-[4-(4-phenylpiperazin-1-yl)carbonyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[4-(4-phenylpiperazin-1-yl)carbonyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[4-(4-phenylpiperazine-1-carbonyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide CAS Name: 4-chloro-N-[4-[oxo-(4-phenyl-1-piperazinyl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-chloro-N-[4-(4-phenylpiperazine-1-carbonyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[4-(4-phenylpiperazine-1-carbonyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide Formula: C25H25ClN4O2S MolecularWeight: 481.0096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)SC(=N2)NC(=O)C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C2=C(C1)SC(=N2)NC(=O)C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H25ClN4O2S/c26-18-11-9-17(10-12-18)23(31)28-25-27-22-20(7-4-8-21(22)33-25)24(32)30-15-13-29(14-16-30)19-5-2-1-3-6-19/h1-3,5-6,9-12,20H,4,7-8,13-16H2,(H,27,28,31)