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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-phenyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-phenyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-phenylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-phenylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-phenyl-benzamide Formula: C20H14N2OS MolecularWeight: 330.40296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H14N2OS/c23-19(22-20-21-17-8-4-5-9-18(17)24-20)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13H,(H,21,22,23)