N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-naphthalen-1-ylethanoylamino)benzamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-naphthalen-1-ylethanoylamino)benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-[[2-(1-naphthyl)acetyl]amino]benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(2-naphthalen-1-ylacetyl)amino]benzamide Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]-N-(2-thiazolin-2-yl)benzamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CSC(=N1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O2S/c26-20(14-16-8-5-7-15-6-1-2-9-17(15)16)24-19-11-4-3-10-18(19)21(27)25-22-23-12-13-28-22/h1-11H,12-14H2,(H,24,26)(H,23,25,27)