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

Systemtic Name: 4-(1H-benzimidazol-2-yl)-6-(3,4-dimethoxyphenyl)-6H-1,3-thiazin-2-amine Openeye Name: 4-(1H-benzimidazol-2-yl)-6-(3,4-dimethoxyphenyl)-6H-1,3-thiazin-2-amine CAS Name: 4-(1H-benzimidazol-2-yl)-6-(3,4-dimethoxyphenyl)-6H-1,3-thiazin-2-amine IUPAC Name: 4-(1H-benzimidazol-2-yl)-6-(3,4-dimethoxyphenyl)-6H-1,3-thiazin-2-amine Traditional Name: [4-(1H-benzimidazol-2-yl)-6-(3,4-dimethoxyphenyl)-6H-1,3-thiazin-2-yl]amine Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C=C(N=C(S2)N)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C=C(N=C(S2)N)C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C19H18N4O2S/c1-24-15-8-7-11(9-16(15)25-2)17-10-14(23-19(20)26-17)18-21-12-5-3-4-6-13(12)22-18/h3-10,17H,1-2H3,(H2,20,23)(H,21,22)