N-[2-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[3-(2-methylthiazol-4-yl)anilino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[3-(2-methyl-4-thiazolyl)anilino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[3-(2-methyl-1,3-thiazol-4-yl)anilino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[3-(2-methylthiazol-4-yl)anilino]ethyl]cyclohexanecarboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CNC(=O)C3CCCCC3

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CNC(=O)C3CCCCC3

InChI

InChI=1S/C19H23N3O2S/c1-13-21-17(12-25-13)15-8-5-9-16(10-15)22-18(23)11-20-19(24)14-6-3-2-4-7-14/h5,8-10,12,14H,2-4,6-7,11H2,1H3,(H,20,24)(H,22,23)