2-[2-(cyclohexylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(cyclohexylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[2-(cyclohexylamino)-4-oxo-thiazol-5-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[2-(cyclohexylamino)-4-oxo-5-thiazolyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[2-(cyclohexylamino)-4-oxo-1,3-thiazol-5-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[2-(cyclohexylamino)-4-keto-2-thiazolin-5-yl]-N-p-phenetyl-acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3CCCCC3

InChI

InChI=1S/C19H25N3O3S/c1-2-25-15-10-8-14(9-11-15)20-17(23)12-16-18(24)22-19(26-16)21-13-6-4-3-5-7-13/h8-11,13,16H,2-7,12H2,1H3,(H,20,23)(H,21,22,24)