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

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(3,4-dimethoxyphenyl)acrylamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C18H16N2O3S/c1-22-14-8-7-12(11-15(14)23-2)19-17(21)9-10-18-20-13-5-3-4-6-16(13)24-18/h3-11H,1-2H3,(H,19,21)/b10-9+