(E)-N-(1,3-benzothiazol-2-yl)-N-(4-ethanoylphenyl)-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(4-ethanoylphenyl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)acrylamide Formula: C25H20N2O3S MolecularWeight: 428.5029

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O3S/c1-17(28)19-11-13-20(14-12-19)27(25-26-22-8-3-4-9-23(22)31-25)24(29)15-10-18-6-5-7-21(16-18)30-2/h3-16H,1-2H3/b15-10+