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

Systemtic Name: N-[3-[1,3-benzothiazol-2-yl(butyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[1,3-benzothiazol-2-yl(butyl)amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[1,3-benzothiazol-2-yl(butyl)amino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[1,3-benzothiazol-2-yl(butyl)amino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-[1,3-benzothiazol-2-yl(butyl)amino]-3-keto-1-phenyl-propyl]benzamide Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=NC2=CC=CC=C2S1)C(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCN(C1=NC2=CC=CC=C2S1)C(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2S/c1-2-3-18-30(27-29-22-16-10-11-17-24(22)33-27)25(31)19-23(20-12-6-4-7-13-20)28-26(32)21-14-8-5-9-15-21/h4-17,23H,2-3,18-19H2,1H3,(H,28,32)