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

Systemtic Name: 2-[(5S)-2-(cyclopentylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(5S)-2-(cyclopentylamino)-4-oxo-thiazol-5-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(5S)-2-(cyclopentylamino)-4-oxo-5-thiazolyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(5S)-2-(cyclopentylamino)-4-oxo-1,3-thiazol-5-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(5S)-2-(cyclopentylamino)-4-keto-2-thiazolin-5-yl]-N-(4-phenoxyphenyl)acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC2=NC(=O)[C@@H](S2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S/c26-20(14-19-21(27)25-22(29-19)24-15-6-4-5-7-15)23-16-10-12-18(13-11-16)28-17-8-2-1-3-9-17/h1-3,8-13,15,19H,4-7,14H2,(H,23,26)(H,24,25,27)/t19-/m0/s1