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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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