N-[4-(2,5-diethoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-but-2-enamide

Systemtic Name: N-[4-(2,5-diethoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-but-2-enamide Openeye Name: N-[4-(2,5-diethoxyphenyl)thiazol-2-yl]-3-methyl-but-2-enamide CAS Name: N-[4-(2,5-diethoxyphenyl)-2-thiazolyl]-3-methyl-2-butenamide IUPAC Name: N-[4-(2,5-diethoxyphenyl)-1,3-thiazol-2-yl]-3-methylbut-2-enamide Traditional Name: N-[4-(2,5-diethoxyphenyl)thiazol-2-yl]-3-methyl-but-2-enamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)C2=CSC(=N2)NC(=O)C=C(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)C2=CSC(=N2)NC(=O)C=C(C)C

InChI

InChI=1S/C18H22N2O3S/c1-5-22-13-7-8-16(23-6-2)14(10-13)15-11-24-18(19-15)20-17(21)9-12(3)4/h7-11H,5-6H2,1-4H3,(H,19,20,21)