N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-oxidanylidene-4-(4-phenylphenyl)butanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-oxidanylidene-4-(4-phenylphenyl)butanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-oxo-4-(4-phenylphenyl)butanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-oxo-4-(4-phenylphenyl)butanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-oxo-4-(4-phenylphenyl)butanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-keto-N-methyl-4-(4-phenylphenyl)butyramide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2S/c1-27(17-24-26-21-9-5-6-10-23(21)30-24)25(29)16-15-22(28)20-13-11-19(12-14-20)18-7-3-2-4-8-18/h2-14H,15-17H2,1H3