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

Systemtic Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-[4-(3-chlorophenyl)-5-methyl-2-thiazolyl]-3-(4-hexoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-3-(4-hexoxy-3-methoxy-phenyl)acrylamide Formula: C26H29ClN2O3S MolecularWeight: 485.03806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C26H29ClN2O3S/c1-4-5-6-7-15-32-22-13-11-19(16-23(22)31-3)12-14-24(30)28-26-29-25(18(2)33-26)20-9-8-10-21(27)17-20/h8-14,16-17H,4-7,15H2,1-3H3,(H,28,29,30)