4-methyl-N-(triphenylmethyl)-1,3-thiazol-2-amine

Systemtic Name: 4-methyl-N-(triphenylmethyl)-1,3-thiazol-2-amine Openeye Name: 4-methyl-N-trityl-thiazol-2-amine CAS Name: 4-methyl-N-(triphenylmethyl)-2-thiazolamine IUPAC Name: 4-methyl-N-trityl-1,3-thiazol-2-amine Traditional Name: (4-methylthiazol-2-yl)-trityl-amine Formula: C23H20N2S MolecularWeight: 356.4833

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2S/c1-18-17-26-22(24-18)25-23(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-17H,1H3,(H,24,25)