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

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-(4-p-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=C(C=C3)OCC

Isomeric SMILES

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

InChI

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