N-(4-ethyl-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-phenyl-2-propenamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-phenyl-acrylamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2OS/c1-2-14-9-6-10-15-17(14)20-18(22-15)19-16(21)12-11-13-7-4-3-5-8-13/h3-12H,2H2,1H3,(H,19,20,21)