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

Systemtic Name: 3-(2-butoxyphenyl)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(2-butoxyphenyl)-N-[4-(4-isopropoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(2-butoxyphenyl)-N-[4-(4-propan-2-yloxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(2-butoxyphenyl)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(2-butoxyphenyl)-N-[4-(4-isopropoxyphenyl)thiazol-2-yl]acrylamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CCCCOC1=CC=CC=C1C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C25H28N2O3S/c1-4-5-16-29-23-9-7-6-8-20(23)12-15-24(28)27-25-26-22(17-31-25)19-10-13-21(14-11-19)30-18(2)3/h6-15,17-18H,4-5,16H2,1-3H3,(H,26,27,28)