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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(5S)-2-(cyclopentylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(5S)-2-(cyclopentylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(5S)-2-(cyclopentylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(5S)-2-(cyclopentylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(5S)-2-(cyclopentylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C[C@H]2C(=O)N=C(S2)NC3CCCC3

InChI

InChI=1S/C17H20ClN3O2S/c1-10-12(18)7-4-8-13(10)20-15(22)9-14-16(23)21-17(24-14)19-11-5-2-3-6-11/h4,7-8,11,14H,2-3,5-6,9H2,1H3,(H,20,22)(H,19,21,23)/t14-/m0/s1