N-(5,6-dimethyl-1H-benzimidazol-2-yl)-6-methoxy-1,3-benzothiazol-2-amine

Systemtic Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-6-methoxy-1,3-benzothiazol-2-amine Openeye Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-6-methoxy-1,3-benzothiazol-2-amine CAS Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-6-methoxy-1,3-benzothiazol-2-amine IUPAC Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-6-methoxy-1,3-benzothiazol-2-amine Traditional Name: (5,6-dimethyl-1H-benzimidazol-2-yl)-(6-methoxy-1,3-benzothiazol-2-yl)amine Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C17H16N4OS/c1-9-6-13-14(7-10(9)2)19-16(18-13)21-17-20-12-5-4-11(22-3)8-15(12)23-17/h4-8H,1-3H3,(H2,18,19,20,21)