N-naphthalen-1-yl-2-[(5R)-4-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-naphthalen-1-yl-2-[(5R)-4-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(1-naphthyl)-2-[(5R)-4-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]thiazol-5-yl]acetamide CAS Name: N-(1-naphthalenyl)-2-[(5R)-4-oxo-2-[[(2R)-2-oxolanyl]methylamino]-5-thiazolyl]acetamide IUPAC Name: N-naphthalen-1-yl-2-[(5R)-4-oxo-2-[[(2R)-oxolan-2-yl]methylamino]-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[(5R)-4-keto-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]-2-thiazolin-5-yl]-N-(1-naphthyl)acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=NC(=O)C(S2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](OC1)CNC2=NC(=O)[C@H](S2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O3S/c24-18(22-16-9-3-6-13-5-1-2-8-15(13)16)11-17-19(25)23-20(27-17)21-12-14-7-4-10-26-14/h1-3,5-6,8-9,14,17H,4,7,10-12H2,(H,22,24)(H,21,23,25)/t14-,17-/m1/s1