(E)-3-(3,5-dimethoxyphenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethoxyphenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3,5-dimethoxyphenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(3,5-dimethoxyphenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(3,5-dimethoxyphenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3,5-dimethoxyphenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)acrylamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C=CC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)/C=C/C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C19H18N2O4S/c1-23-13-9-12(10-14(11-13)24-2)7-8-17(22)20-19-21-18-15(25-3)5-4-6-16(18)26-19/h4-11H,1-3H3,(H,20,21,22)/b8-7+