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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(cyclohexylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(cyclohexylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[2-(cyclohexylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[2-(cyclohexylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(cyclohexylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC2C(=O)N=C(S2)NC3CCCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CC2C(=O)N=C(S2)NC3CCCCC3

InChI

InChI=1S/C18H22ClN3O2S/c1-11-13(19)8-5-9-14(11)21-16(23)10-15-17(24)22-18(25-15)20-12-6-3-2-4-7-12/h5,8-9,12,15H,2-4,6-7,10H2,1H3,(H,21,23)(H,20,22,24)