2-[(5R)-4-oxidanylidene-2-(phenethylamino)-1,3-thiazol-5-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(5R)-4-oxidanylidene-2-(phenethylamino)-1,3-thiazol-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5R)-4-oxo-2-(phenethylamino)thiazol-5-yl]acetamide CAS Name: 2-[(5R)-4-oxo-2-(phenethylamino)-5-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(5R)-4-oxo-2-(phenethylamino)-1,3-thiazol-5-yl]acetamide Traditional Name: N-benzyl-2-[(5R)-4-keto-2-(phenethylamino)-2-thiazolin-5-yl]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC(=O)C(S2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC(=O)[C@H](S2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c24-18(22-14-16-9-5-2-6-10-16)13-17-19(25)23-20(26-17)21-12-11-15-7-3-1-4-8-15/h1-10,17H,11-14H2,(H,22,24)(H,21,23,25)/t17-/m1/s1