N-[3-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-3-keto-1-phenyl-propyl]benzamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C25H23N3O2S/c1-16-13-17(2)23-21(14-16)31-25(28-23)27-22(29)15-20(18-9-5-3-6-10-18)26-24(30)19-11-7-4-8-12-19/h3-14,20H,15H2,1-2H3,(H,26,30)(H,27,28,29)