1-oxidanylidene-N-(triphenylmethyl)-1,3-thiazol-2-amine

Systemtic Name: 1-oxidanylidene-N-(triphenylmethyl)-1,3-thiazol-2-amine Openeye Name: 1-oxo-N-trityl-thiazol-2-amine CAS Name: 1-oxo-N-(triphenylmethyl)-2-thiazolamine IUPAC Name: 1-oxo-N-trityl-1,3-thiazol-2-amine Traditional Name: (1-ketothiazol-2-yl)-trityl-amine Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=NC=CS4=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=NC=CS4=O

InChI

InChI=1S/C22H18N2OS/c25-26-17-16-23-21(26)24-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17H,(H,23,24)