N-[4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]butyl]prop-2-enamide Openeye Name: N-[4-[2-(4-methylthiazol-5-yl)ethoxy]butyl]prop-2-enamide CAS Name: N-[4-[2-(4-methyl-5-thiazolyl)ethoxy]butyl]-2-propenamide IUPAC Name: N-[4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]butyl]prop-2-enamide Traditional Name: N-[4-[2-(4-methylthiazol-5-yl)ethoxy]butyl]acrylamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOCCCCNC(=O)C=C

Isomeric SMILES

CC1=C(SC=N1)CCOCCCCNC(=O)C=C

InChI

InChI=1S/C13H20N2O2S/c1-3-13(16)14-7-4-5-8-17-9-6-12-11(2)15-10-18-12/h3,10H,1,4-9H2,2H3,(H,14,16)