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

Systemtic Name: N-[(1R)-3-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1R)-3-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1R)-3-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1R)-3-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1R)-3-keto-3-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-phenyl-propyl]benzamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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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=C4

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C[C@H](C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-27-20-14-8-9-15-21(20)30-24(27)26-22(28)16-19(17-10-4-2-5-11-17)25-23(29)18-12-6-3-7-13-18/h2-15,19H,16H2,1H3,(H,25,29)/t19-/m1/s1