N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-3-(3-methoxy-4-pentoxyphenyl)-2-propenamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide Traditional Name: 3-(4-amoxy-3-methoxy-phenyl)-N-(4,5-dimethylthiazol-2-yl)acrylamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C)C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C)C)OC

InChI

InChI=1S/C20H26N2O3S/c1-5-6-7-12-25-17-10-8-16(13-18(17)24-4)9-11-19(23)22-20-21-14(2)15(3)26-20/h8-11,13H,5-7,12H2,1-4H3,(H,21,22,23)