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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-cyano-N-(4-ethoxyphenyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-cyano-N-(4-ethoxyphenyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-cyano-N-(4-ethoxyphenyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-cyano-N-(4-ethoxyphenyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-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=CC(=C4)C#N

Isomeric SMILES

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

InChI

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