N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(phenylcarbonyl)benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-benzoyl-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-benzoyl-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-benzoyl-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O3S/c1-27-17-11-12-18-19(13-17)28-22(23-18)24-21(26)16-9-7-15(8-10-16)20(25)14-5-3-2-4-6-14/h2-13H,1H3,(H,23,24,26)