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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)C#N

InChI

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