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

Systemtic Name: 2-[(5S)-2-(cyclopentylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[(5S)-2-(cyclopentylamino)-4-oxo-thiazol-5-yl]-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[(5S)-2-(cyclopentylamino)-4-oxo-5-thiazolyl]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[(5S)-2-(cyclopentylamino)-4-oxo-1,3-thiazol-5-yl]-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[(5S)-2-(cyclopentylamino)-4-keto-2-thiazolin-5-yl]-N-(2,4-dimethylphenyl)acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C[C@H]2C(=O)N=C(S2)NC3CCCC3)C

InChI

InChI=1S/C18H23N3O2S/c1-11-7-8-14(12(2)9-11)20-16(22)10-15-17(23)21-18(24-15)19-13-5-3-4-6-13/h7-9,13,15H,3-6,10H2,1-2H3,(H,20,22)(H,19,21,23)/t15-/m0/s1