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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-(4-ethoxyphenyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-(4-ethoxyphenyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-(4-ethoxyphenyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-(4-ethoxyphenyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-p-phenetyl-benzamide Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H17N3O2S/c1-2-28-19-13-11-18(12-14-19)26(22(27)17-9-7-16(15-24)8-10-17)23-25-20-5-3-4-6-21(20)29-23/h3-14H,2H2,1H3