2-[(4-methylphenyl)carbamoylamino]-N-naphthalen-1-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methylphenyl)carbamoylamino]-N-naphthalen-1-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(1-naphthyl)-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide CAS Name: 2-[[(4-methylanilino)-oxomethyl]amino]-N-(1-naphthalenyl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenyl)carbamoylamino]-N-naphthalen-1-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(1-naphthyl)-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O2S/c1-14-9-11-16(12-10-14)23-21(28)26-22-25-19(13-29-22)20(27)24-18-8-4-6-15-5-2-3-7-17(15)18/h2-13H,1H3,(H,24,27)(H2,23,25,26,28)