(E)-3-(2-methyl-1,3-thiazol-4-yl)-N-pentan-3-yl-prop-2-enamide

Systemtic Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-pentan-3-yl-prop-2-enamide Openeye Name: (E)-N-(1-ethylpropyl)-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-3-(2-methyl-4-thiazolyl)-N-pentan-3-yl-2-propenamide IUPAC Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-pentan-3-ylprop-2-enamide Traditional Name: (E)-N-(1-ethylpropyl)-3-(2-methylthiazol-4-yl)acrylamide Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C=CC1=CSC(=N1)C

Isomeric SMILES

CCC(CC)NC(=O)/C=C/C1=CSC(=N1)C

InChI

InChI=1S/C12H18N2OS/c1-4-10(5-2)14-12(15)7-6-11-8-16-9(3)13-11/h6-8,10H,4-5H2,1-3H3,(H,14,15)/b7-6+