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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NCCC(C)C

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NCCC(C)C

InChI

InChI=1S/C12H18N2OS/c1-9(2)6-7-13-12(15)5-4-11-8-16-10(3)14-11/h4-5,8-9H,6-7H2,1-3H3,(H,13,15)/b5-4+