3-cyano-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-cyano-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-cyano-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-cyano-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-cyano-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-cyano-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide Formula: C22H15N3O2S MolecularWeight: 385.4384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H15N3O2S/c1-27-18-11-10-17(15-7-3-2-4-8-15)20-19(18)24-22(28-20)25-21(26)16-9-5-6-14(12-16)13-23/h2-12H,1H3,(H,24,25,26)