N-[3-[(6-butyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[(6-butyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-[(6-butyl-1,3-benzothiazol-2-yl)amino]-3-oxo-1-phenyl-propyl]-2-chloro-benzamide CAS Name: N-[3-[(6-butyl-1,3-benzothiazol-2-yl)amino]-3-oxo-1-phenylpropyl]-2-chlorobenzamide IUPAC Name: N-[3-[(6-butyl-1,3-benzothiazol-2-yl)amino]-3-oxo-1-phenylpropyl]-2-chlorobenzamide Traditional Name: N-[3-[(6-butyl-1,3-benzothiazol-2-yl)amino]-3-keto-1-phenyl-propyl]-2-chloro-benzamide Formula: C27H26ClN3O2S MolecularWeight: 492.03224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H26ClN3O2S/c1-2-3-9-18-14-15-22-24(16-18)34-27(30-22)31-25(32)17-23(19-10-5-4-6-11-19)29-26(33)20-12-7-8-13-21(20)28/h4-8,10-16,23H,2-3,9,17H2,1H3,(H,29,33)(H,30,31,32)