2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-(m-tolylcarbamoylamino)thiazol-4-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[2-[[(3-methylanilino)-oxomethyl]amino]-4-thiazolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[2-(m-tolylcarbamoylamino)thiazol-4-yl]-N-(1-naphthyl)acetamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N4O2S/c1-15-6-4-9-17(12-15)24-22(29)27-23-25-18(14-30-23)13-21(28)26-20-11-5-8-16-7-2-3-10-19(16)20/h2-12,14H,13H2,1H3,(H,26,28)(H2,24,25,27,29)