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

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-but-2-enamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-3-methyl-but-2-enamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-3-methyl-2-butenamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-methylbut-2-enamide Traditional Name: 3-methyl-N-(4-p-phenetylthiazol-2-yl)but-2-enamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-4-20-13-7-5-12(6-8-13)14-10-21-16(17-14)18-15(19)9-11(2)3/h5-10H,4H2,1-3H3,(H,17,18,19)