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

Systemtic Name: 2-[(4-methylphenyl)amino]-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-methylanilino)-N-[5-(1-naphthylmethyl)thiazol-2-yl]acetamide CAS Name: 2-(4-methylanilino)-N-[5-(1-naphthalenylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-methylanilino)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(1-naphthylmethyl)thiazol-2-yl]-2-(p-toluidino)acetamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NC2=NC=C(S2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NC2=NC=C(S2)CC3=CC=CC4=CC=CC=C43

InChI

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