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

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-3-(2-propoxyphenyl)prop-2-enamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-3-(2-propoxyphenyl)acrylamide Formula: C21H18Cl2N2O2S MolecularWeight: 433.35082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18Cl2N2O2S/c1-2-11-27-19-6-4-3-5-14(19)7-10-20(26)25-21-24-18(13-28-21)16-9-8-15(22)12-17(16)23/h3-10,12-13H,2,11H2,1H3,(H,24,25,26)