2-chloranyl-N-[3-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-phenyl-propyl]benzamide Formula: C24H20ClN3O2S MolecularWeight: 449.9525

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H20ClN3O2S/c1-28-20-13-7-8-14-21(20)31-24(28)27-22(29)15-19(16-9-3-2-4-10-16)26-23(30)17-11-5-6-12-18(17)25/h2-14,19H,15H2,1H3,(H,26,30)