2-(1-methylimidazol-2-yl)-N-(2-methyl-1H-indol-5-yl)-1,3-benzothiazol-7-amine

Systemtic Name: 2-(1-methylimidazol-2-yl)-N-(2-methyl-1H-indol-5-yl)-1,3-benzothiazol-7-amine Openeye Name: 2-(1-methylimidazol-2-yl)-N-(2-methyl-1H-indol-5-yl)-1,3-benzothiazol-7-amine CAS Name: 2-(1-methyl-2-imidazolyl)-N-(2-methyl-1H-indol-5-yl)-1,3-benzothiazol-7-amine IUPAC Name: 2-(1-methylimidazol-2-yl)-N-(2-methyl-1H-indol-5-yl)-1,3-benzothiazol-7-amine Traditional Name: [2-(1-methylimidazol-2-yl)-1,3-benzothiazol-7-yl]-(2-methyl-1H-indol-5-yl)amine Formula: C20H17N5S MolecularWeight: 359.44748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=CC=CC4=C3SC(=N4)C5=NC=CN5C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=CC=CC4=C3SC(=N4)C5=NC=CN5C

InChI

InChI=1S/C20H17N5S/c1-12-10-13-11-14(6-7-15(13)22-12)23-16-4-3-5-17-18(16)26-20(24-17)19-21-8-9-25(19)2/h3-11,22-23H,1-2H3