(E)-N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethoxyphenyl)acrylamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC(=O)NC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C(=O)NC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C18H16N2O3S/c1-22-13-9-12(10-14(11-13)23-2)7-8-17(21)20-18-19-15-5-3-4-6-16(15)24-18/h3-11H,1-2H3,(H,19,20,21)/b8-7+