2-(3-methyl-1,3-diphenyl-aziridin-2-yl)-1,3-benzothiazole

Systemtic Name: 2-(3-methyl-1,3-diphenyl-aziridin-2-yl)-1,3-benzothiazole Openeye Name: 2-(3-methyl-1,3-diphenyl-aziridin-2-yl)-1,3-benzothiazole CAS Name: 2-(3-methyl-1,3-diphenyl-2-aziridinyl)-1,3-benzothiazole IUPAC Name: 2-(3-methyl-1,3-diphenylaziridin-2-yl)-1,3-benzothiazole Traditional Name: 2-(3-methyl-1,3-diphenyl-ethylenimin-2-yl)-1,3-benzothiazole Formula: C22H18N2S MolecularWeight: 342.45672

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N1C2=CC=CC=C2)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

CC1(C(N1C2=CC=CC=C2)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C22H18N2S/c1-22(16-10-4-2-5-11-16)20(24(22)17-12-6-3-7-13-17)21-23-18-14-8-9-15-19(18)25-21/h2-15,20H,1H3