(2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: (2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: (2S)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]-N-thiazol-2-yl-butanamide CAS Name: (2S)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-N-(2-thiazolyl)butanamide IUPAC Name: (2S)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]-N-(1,3-thiazol-2-yl)butanamide Traditional Name: (2S)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]-N-thiazol-2-yl-butyramide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC=CS1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=NC=CS1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O2S/c1-13(2)18(19(25)23-20-21-10-11-26-20)22-17(24)12-15-8-5-7-14-6-3-4-9-16(14)15/h3-11,13,18H,12H2,1-2H3,(H,22,24)(H,21,23,25)/t18-/m0/s1