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

Systemtic Name: 2-[(5S)-2-(cyclopentylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(5S)-2-(cyclopentylamino)-4-oxo-thiazol-5-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(5S)-2-(cyclopentylamino)-4-oxo-5-thiazolyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(5S)-2-(cyclopentylamino)-4-oxo-1,3-thiazol-5-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(5S)-2-(cyclopentylamino)-4-keto-2-thiazolin-5-yl]-N-p-phenetyl-acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N=C(S2)NC3CCCC3

InChI

InChI=1S/C18H23N3O3S/c1-2-24-14-9-7-13(8-10-14)19-16(22)11-15-17(23)21-18(25-15)20-12-5-3-4-6-12/h7-10,12,15H,2-6,11H2,1H3,(H,19,22)(H,20,21,23)/t15-/m0/s1