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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-3-(4-hexoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3-(4-hexoxy-3-methoxy-phenyl)acrylamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)C)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)C)C)OC

InChI

InChI=1S/C27H32N2O3S/c1-5-6-7-8-15-32-24-13-10-21(17-25(24)31-4)11-14-26(30)29-27-28-23(18-33-27)22-12-9-19(2)20(3)16-22/h9-14,16-18H,5-8,15H2,1-4H3,(H,28,29,30)