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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[2-(cyclopentylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[2-(cyclopentylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[2-(cyclopentylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[2-(cyclopentylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[2-(cyclopentylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2C(=O)N=C(S2)NC3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2C(=O)N=C(S2)NC3CCCC3

InChI

InChI=1S/C18H22ClN3O3S/c1-10-7-13(14(25-2)8-12(10)19)21-16(23)9-15-17(24)22-18(26-15)20-11-5-3-4-6-11/h7-8,11,15H,3-6,9H2,1-2H3,(H,21,23)(H,20,22,24)