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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-3-(3-methoxy-4-pentoxyphenyl)-2-propenamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide Traditional Name: 3-(4-amoxy-3-methoxy-phenyl)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]acrylamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)C)C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)C)C)OC

InChI

InChI=1S/C26H30N2O3S/c1-5-6-7-14-31-23-12-9-20(16-24(23)30-4)10-13-25(29)28-26-27-22(17-32-26)21-11-8-18(2)19(3)15-21/h8-13,15-17H,5-7,14H2,1-4H3,(H,27,28,29)