N-(3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-2-ylmethyl)-4-methoxy-aniline

Systemtic Name: N-(3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-2-ylmethyl)-4-methoxy-aniline Openeye Name: N-(3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-2-ylmethyl)-4-methoxy-aniline CAS Name: N-(3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-2-ylmethyl)-4-methoxyaniline IUPAC Name: N-(3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-2-ylmethyl)-4-methoxyaniline Traditional Name: 3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-2-ylmethyl-(4-methoxyphenyl)amine Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2CCN3C4=CC=CC=C4N=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)NCC2CCN3C4=CC=CC=C4N=C3S2

InChI

InChI=1S/C18H19N3OS/c1-22-14-8-6-13(7-9-14)19-12-15-10-11-21-17-5-3-2-4-16(17)20-18(21)23-15/h2-9,15,19H,10-12H2,1H3