3-(3,4-diethoxyphenyl)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(3,4-diethoxyphenyl)-N-[4-(4-isopropoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(3,4-diethoxyphenyl)-N-[4-(4-propan-2-yloxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(3,4-diethoxyphenyl)-N-[4-(4-isopropoxyphenyl)thiazol-2-yl]acrylamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC(C)C)OCC

InChI

InChI=1S/C25H28N2O4S/c1-5-29-22-13-7-18(15-23(22)30-6-2)8-14-24(28)27-25-26-21(16-32-25)19-9-11-20(12-10-19)31-17(3)4/h7-17H,5-6H2,1-4H3,(H,26,27,28)