N-(6-acetamido-1,3-benzothiazol-2-yl)-4-phenyl-benzamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-phenyl-benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-phenyl-benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-phenylbenzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-phenylbenzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-phenyl-benzamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2S/c1-14(26)23-18-11-12-19-20(13-18)28-22(24-19)25-21(27)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-13H,1H3,(H,23,26)(H,24,25,27)