2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[2-[[(cyclopentylamino)-oxomethyl]amino]-4-thiazolyl]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]-N-(2-phenoxyphenyl)acetamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3S/c28-21(26-19-12-6-7-13-20(19)30-18-10-2-1-3-11-18)14-17-15-31-23(25-17)27-22(29)24-16-8-4-5-9-16/h1-3,6-7,10-13,15-16H,4-5,8-9,14H2,(H,26,28)(H2,24,25,27,29)