(E)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Openeye Name: (E)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide CAS Name: (E)-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenamide IUPAC Name: (E)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Traditional Name: (E)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC4=C(C(=C3)OC)OCCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C3=CC4=C(C(=C3)OC)OCCO4)C

InChI

InChI=1S/C23H22N2O4S/c1-14-4-6-17(10-15(14)2)18-13-30-23(24-18)25-21(26)7-5-16-11-19(27-3)22-20(12-16)28-8-9-29-22/h4-7,10-13H,8-9H2,1-3H3,(H,24,25,26)/b7-5+