(E)-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)/C=C/C3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C20H20N2O2S/c1-4-14-6-8-16-18(12-14)25-20(21-16)22-19(23)10-7-15-11-13(2)5-9-17(15)24-3/h5-12H,4H2,1-3H3,(H,21,22,23)/b10-7+