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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC(=C1OC)C=CC(=O)NC2=NC3=CC=CC=C3S2

InChI

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