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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-(1,3-benzothiazol-2-yl)-4-cyano-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-prop-2-enylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-(1,3-benzothiazol-2-yl)-4-cyano-benzamide Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3OS/c1-2-11-21(17(22)14-9-7-13(12-19)8-10-14)18-20-15-5-3-4-6-16(15)23-18/h2-10H,1,11H2