N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-(naphthalen-1-ylamino)ethanamide

Systemtic Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-(naphthalen-1-ylamino)ethanamide Openeye Name: 2-(1-naphthylamino)-N-[5-(p-tolylmethyl)thiazol-2-yl]acetamide CAS Name: N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-2-(1-naphthalenylamino)acetamide IUPAC Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-[5-(4-methylbenzyl)thiazol-2-yl]-2-(1-naphthylamino)acetamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CNC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CNC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21N3OS/c1-16-9-11-17(12-10-16)13-19-14-25-23(28-19)26-22(27)15-24-21-8-4-6-18-5-2-3-7-20(18)21/h2-12,14,24H,13,15H2,1H3,(H,25,26,27)