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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-cyano-N-(2-methoxyethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-cyano-N-(2-methoxyethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-cyano-N-(2-methoxyethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-cyano-N-(2-methoxyethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-cyano-N-(2-methoxyethyl)benzamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

COCCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H15N3O2S/c1-23-10-9-21(17(22)14-6-4-5-13(11-14)12-19)18-20-15-7-2-3-8-16(15)24-18/h2-8,11H,9-10H2,1H3