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

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-phenyl-acrylamide Formula: C24H20N2OS MolecularWeight: 384.4934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H20N2OS/c1-2-18-12-15-20(16-13-18)26(23(27)17-14-19-8-4-3-5-9-19)24-25-21-10-6-7-11-22(21)28-24/h3-17H,2H2,1H3/b17-14+