N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-(4-isopropoxy-3-methoxy-phenyl)acrylamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H21ClN2O3S/c1-14(2)28-19-10-4-15(12-20(19)27-3)5-11-21(26)25-22-24-18(13-29-22)16-6-8-17(23)9-7-16/h4-14H,1-3H3,(H,24,25,26)