N-(4-methylphenyl)-4-[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-amine

Systemtic Name: N-(4-methylphenyl)-4-[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-amine Openeye Name: 4-[2-(4-methylanilino)thiazol-4-yl]-N-(p-tolyl)thiazol-2-amine CAS Name: 4-[2-(4-methylanilino)-4-thiazolyl]-N-(4-methylphenyl)-2-thiazolamine IUPAC Name: 4-[2-(4-methylanilino)-1,3-thiazol-4-yl]-N-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [4-[2-(p-toluidino)thiazol-4-yl]thiazol-2-yl]-(p-tolyl)amine Formula: C20H18N4S2 MolecularWeight: 378.51372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)C3=CSC(=N3)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)C3=CSC(=N3)NC4=CC=C(C=C4)C

InChI

InChI=1S/C20H18N4S2/c1-13-3-7-15(8-4-13)21-19-23-17(11-25-19)18-12-26-20(24-18)22-16-9-5-14(2)6-10-16/h3-12H,1-2H3,(H,21,23)(H,22,24)