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

Systemtic Name: N-[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-keto-3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-phenyl-propyl]benzamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

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