N-[(4-methylphenyl)methyl]-2-(naphthalen-1-ylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(naphthalen-1-ylamino)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-naphthylamino)-N-(p-tolylmethyl)thiazole-4-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-2-(1-naphthalenylamino)-4-thiazolecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(naphthalen-1-ylamino)-1,3-thiazole-4-carboxamide Traditional Name: N-(4-methylbenzyl)-2-(1-naphthylamino)thiazole-4-carboxamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3OS/c1-15-9-11-16(12-10-15)13-23-21(26)20-14-27-22(25-20)24-19-8-4-6-17-5-2-3-7-18(17)19/h2-12,14H,13H2,1H3,(H,23,26)(H,24,25)