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

Systemtic Name: 4-cyano-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-cyano-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-cyano-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-cyano-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-benzyl-4-cyano-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H19N3O2S/c1-2-29-20-9-6-10-21-22(20)26-24(30-21)27(16-18-7-4-3-5-8-18)23(28)19-13-11-17(15-25)12-14-19/h3-14H,2,16H2,1H3