(Z)-3-(3-ethoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (Z)-3-(3-ethoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (Z)-3-(3-ethoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (Z)-3-(3-ethoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (Z)-3-(3-ethoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (Z)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-m-phenetyl-acrylamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC(=C1)/C=C\C(=O)NC2=NC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C19H18N2O2S/c1-3-23-15-6-4-5-14(12-15)8-10-18(22)21-19-20-16-9-7-13(2)11-17(16)24-19/h4-12H,3H2,1-2H3,(H,20,21,22)/b10-8-