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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-(cyclohexylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(cyclohexylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-(cyclohexylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-(cyclohexylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-chloro-4-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=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3CCCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3CCCCC3)Cl

InChI

InChI=1S/C18H22ClN3O2S/c1-11-7-8-13(9-14(11)19)20-16(23)10-15-17(24)22-18(25-15)21-12-5-3-2-4-6-12/h7-9,12,15H,2-6,10H2,1H3,(H,20,23)(H,21,22,24)