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

Systemtic Name: N-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-but-2-enamide Openeye Name: N-[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]-3-methyl-but-2-enamide CAS Name: N-[4-(4-ethylphenyl)-5-methyl-2-thiazolyl]-3-methyl-2-butenamide IUPAC Name: N-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methylbut-2-enamide Traditional Name: N-[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]-3-methyl-but-2-enamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C=C(C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C=C(C)C)C

InChI

InChI=1S/C17H20N2OS/c1-5-13-6-8-14(9-7-13)16-12(4)21-17(19-16)18-15(20)10-11(2)3/h6-10H,5H2,1-4H3,(H,18,19,20)