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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-methyl-but-2-enamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-3-methyl-but-2-enamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-3-methyl-2-butenamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-methylbut-2-enamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-3-methyl-but-2-enamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2OS/c1-4-12-5-7-13(8-6-12)14-10-20-16(17-14)18-15(19)9-11(2)3/h5-10H,4H2,1-3H3,(H,17,18,19)