N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-(4-propoxyphenyl)acrylamide Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O2S/c1-3-14-27-19-11-4-16(5-12-19)6-13-20(26)24-22-25-21(15(2)28-22)17-7-9-18(23)10-8-17/h4-13H,3,14H2,1-2H3,(H,24,25,26)