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

Systemtic Name: (E)-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-(2-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=C3OC

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C18H16N2O3S/c1-22-13-7-4-3-6-12(13)10-11-16(21)19-18-20-17-14(23-2)8-5-9-15(17)24-18/h3-11H,1-2H3,(H,19,20,21)/b11-10+