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

Systemtic Name: 2-(2-naphthalen-1-ylethanoylamino)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-[[2-(1-naphthyl)acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 2-[(2-naphthalen-1-ylacetyl)amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]-N-thiazol-2-yl-benzamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=CC=C3C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=CC=C3C(=O)NC4=NC=CS4

InChI

InChI=1S/C22H17N3O2S/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/h1-13H,14H2,(H,24,26)(H,23,25,27)