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

Systemtic Name: N-naphthalen-2-yl-2-[(5R)-4-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2-naphthyl)-2-[(5R)-4-oxo-2-[[(1R)-1-phenylethyl]amino]thiazol-5-yl]acetamide CAS Name: N-(2-naphthalenyl)-2-[(5R)-4-oxo-2-[[(1R)-1-phenylethyl]amino]-5-thiazolyl]acetamide IUPAC Name: N-naphthalen-2-yl-2-[(5R)-4-oxo-2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[(5R)-4-keto-2-[[(1R)-1-phenylethyl]amino]-2-thiazolin-5-yl]-N-(2-naphthyl)acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC(=O)[C@H](S2)CC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21N3O2S/c1-15(16-7-3-2-4-8-16)24-23-26-22(28)20(29-23)14-21(27)25-19-12-11-17-9-5-6-10-18(17)13-19/h2-13,15,20H,14H2,1H3,(H,25,27)(H,24,26,28)/t15-,20-/m1/s1