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

Systemtic Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C19H18N2O3S/c1-23-15-9-7-13(11-16(15)24-2)8-10-18(22)20-12-19-21-14-5-3-4-6-17(14)25-19/h3-11H,12H2,1-2H3,(H,20,22)/b10-8+