1-[[(E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoyl]amino]cyclohexane-1-carboxylic acid

Systemtic Name: 1-[[(E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoyl]amino]cyclohexane-1-carboxylic acid Openeye Name: 1-[[(E)-3-(2-methylthiazol-4-yl)prop-2-enoyl]amino]cyclohexanecarboxylic acid CAS Name: 1-[[(E)-3-(2-methyl-4-thiazolyl)-1-oxoprop-2-enyl]amino]-1-cyclohexanecarboxylic acid IUPAC Name: 1-[[(E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoyl]amino]cyclohexane-1-carboxylic acid Traditional Name: 1-[[(E)-3-(2-methylthiazol-4-yl)acryloyl]amino]cyclohexanecarboxylic acid Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NC2(CCCCC2)C(=O)O

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NC2(CCCCC2)C(=O)O

InChI

InChI=1S/C14H18N2O3S/c1-10-15-11(9-20-10)5-6-12(17)16-14(13(18)19)7-3-2-4-8-14/h5-6,9H,2-4,7-8H2,1H3,(H,16,17)(H,18,19)/b6-5+