N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[4-(2-naphthyl)thiazol-2-yl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[4-(2-naphthalenyl)-2-thiazolyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[4-(2-naphthyl)thiazol-2-yl]-3-[(2-phenylacetyl)amino]propionamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H21N3O2S/c28-22(12-13-25-23(29)14-17-6-2-1-3-7-17)27-24-26-21(16-30-24)20-11-10-18-8-4-5-9-19(18)15-20/h1-11,15-16H,12-14H2,(H,25,29)(H,26,27,28)