2-[(5S)-2-(cyclopentylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(5S)-2-(cyclopentylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(5S)-2-(cyclopentylamino)-4-oxo-thiazol-5-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(5S)-2-(cyclopentylamino)-4-oxo-5-thiazolyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(5S)-2-(cyclopentylamino)-4-oxo-1,3-thiazol-5-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(5S)-2-(cyclopentylamino)-4-keto-2-thiazolin-5-yl]-N-(2,6-dimethylphenyl)acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-11-6-5-7-12(2)16(11)20-15(22)10-14-17(23)21-18(24-14)19-13-8-3-4-9-13/h5-7,13-14H,3-4,8-10H2,1-2H3,(H,20,22)(H,19,21,23)/t14-/m0/s1