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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=CC=C3)Cl

InChI

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