N-(1,3-benzothiazol-2-yl)-N-methyl-4-phenyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-methyl-4-phenyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-methyl-4-phenyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-methyl-4-phenylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methyl-4-phenylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-methyl-4-phenyl-benzamide Formula: C21H16N2OS MolecularWeight: 344.42954

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2OS/c1-23(21-22-18-9-5-6-10-19(18)25-21)20(24)17-13-11-16(12-14-17)15-7-3-2-4-8-15/h2-14H,1H3