(E)-N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(1,3-benzothiazol-2-yl)-N-ethyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(1,3-benzothiazol-2-yl)-N-ethyl-acrylamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C=CC3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)/C=C/C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C22H22N2O3S/c1-4-14-27-18-12-10-16(15-19(18)26-3)11-13-21(25)24(5-2)22-23-17-8-6-7-9-20(17)28-22/h4,6-13,15H,1,5,14H2,2-3H3/b13-11+