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

Systemtic Name: N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: N-[4-(4-isopropoxyphenyl)thiazol-2-yl]-3-(2-propoxyphenyl)prop-2-enamide CAS Name: N-[4-(4-propan-2-yloxyphenyl)-2-thiazolyl]-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: N-[4-(4-isopropoxyphenyl)thiazol-2-yl]-3-(2-propoxyphenyl)acrylamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C24H26N2O3S/c1-4-15-28-22-8-6-5-7-19(22)11-14-23(27)26-24-25-21(16-30-24)18-9-12-20(13-10-18)29-17(2)3/h5-14,16-17H,4,15H2,1-3H3,(H,25,26,27)