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

Systemtic Name: N-[4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[4-[2-(2-methoxyanilino)-2-oxo-ethyl]thiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[4-[2-(2-methoxyanilino)-2-oxoethyl]-2-thiazolyl]cyclohexanecarboxamide IUPAC Name: N-[4-[2-(2-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[4-[2-keto-2-(o-anisidino)ethyl]thiazol-2-yl]cyclohexanecarboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)C3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)C3CCCCC3

InChI

InChI=1S/C19H23N3O3S/c1-25-16-10-6-5-9-15(16)21-17(23)11-14-12-26-19(20-14)22-18(24)13-7-3-2-4-8-13/h5-6,9-10,12-13H,2-4,7-8,11H2,1H3,(H,21,23)(H,20,22,24)