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

Systemtic Name: N-[1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethyl]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)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

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