N-(1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-benzylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-benzamide Formula: C21H16N2OS MolecularWeight: 344.42954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2OS/c24-20(17-11-5-2-6-12-17)23(15-16-9-3-1-4-10-16)21-22-18-13-7-8-14-19(18)25-21/h1-14H,15H2