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

Systemtic Name: 4-(1H-benzimidazol-2-yl)-6-(4-methoxyphenyl)-6H-1,3-thiazin-2-amine Openeye Name: 4-(1H-benzimidazol-2-yl)-6-(4-methoxyphenyl)-6H-1,3-thiazin-2-amine CAS Name: 4-(1H-benzimidazol-2-yl)-6-(4-methoxyphenyl)-6H-1,3-thiazin-2-amine IUPAC Name: 4-(1H-benzimidazol-2-yl)-6-(4-methoxyphenyl)-6H-1,3-thiazin-2-amine Traditional Name: [4-(1H-benzimidazol-2-yl)-6-(4-methoxyphenyl)-6H-1,3-thiazin-2-yl]amine Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4OS/c1-23-12-8-6-11(7-9-12)16-10-15(22-18(19)24-16)17-20-13-4-2-3-5-14(13)21-17/h2-10,16H,1H3,(H2,19,22)(H,20,21)