4-(1H-benzimidazol-2-yl)-6-(3-phenoxyphenyl)-6H-1,3-thiazin-2-amine

Systemtic Name: 4-(1H-benzimidazol-2-yl)-6-(3-phenoxyphenyl)-6H-1,3-thiazin-2-amine Openeye Name: 4-(1H-benzimidazol-2-yl)-6-(3-phenoxyphenyl)-6H-1,3-thiazin-2-amine CAS Name: 4-(1H-benzimidazol-2-yl)-6-(3-phenoxyphenyl)-6H-1,3-thiazin-2-amine IUPAC Name: 4-(1H-benzimidazol-2-yl)-6-(3-phenoxyphenyl)-6H-1,3-thiazin-2-amine Traditional Name: [4-(1H-benzimidazol-2-yl)-6-(3-phenoxyphenyl)-6H-1,3-thiazin-2-yl]amine Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C=C(N=C(S3)N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C=C(N=C(S3)N)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H18N4OS/c24-23-27-20(22-25-18-11-4-5-12-19(18)26-22)14-21(29-23)15-7-6-10-17(13-15)28-16-8-2-1-3-9-16/h1-14,21H,(H2,24,27)(H,25,26)