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

Systemtic Name: N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-[4-(2-ethoxyphenyl)thiazol-2-yl]-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-[4-(2-ethoxyphenyl)-2-thiazolyl]-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-(4-o-phenetylthiazol-2-yl)-3-(4-propoxyphenyl)acrylamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3OCC

InChI

InChI=1S/C23H24N2O3S/c1-3-15-28-18-12-9-17(10-13-18)11-14-22(26)25-23-24-20(16-29-23)19-7-5-6-8-21(19)27-4-2/h5-14,16H,3-4,15H2,1-2H3,(H,24,25,26)