(Z)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)acrylamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

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