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

Systemtic Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-but-2-enamide Openeye Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-3-methyl-but-2-enamide CAS Name: N-[4-(4-butoxyphenyl)-2-thiazolyl]-3-methyl-2-butenamide IUPAC Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-3-methylbut-2-enamide Traditional Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-3-methyl-but-2-enamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=C(C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=C(C)C

InChI

InChI=1S/C18H22N2O2S/c1-4-5-10-22-15-8-6-14(7-9-15)16-12-23-18(19-16)20-17(21)11-13(2)3/h6-9,11-12H,4-5,10H2,1-3H3,(H,19,20,21)