4-[4-methoxy-2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)-1,3-benzothiazol-7-yl]morpholine

Systemtic Name: 4-[4-methoxy-2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)-1,3-benzothiazol-7-yl]morpholine Openeye Name: 4-[4-methoxy-2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)-1,3-benzothiazol-7-yl]morpholine CAS Name: 4-[4-methoxy-2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)-1,3-benzothiazol-7-yl]morpholine IUPAC Name: 4-[4-methoxy-2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)-1,3-benzothiazol-7-yl]morpholine Traditional Name: 4-[4-methoxy-2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)-1,3-benzothiazol-7-yl]morpholine Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)C4=NC5=C(N4)CCCC5

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)C4=NC5=C(N4)CCCC5

InChI

InChI=1S/C19H22N4O2S/c1-24-15-7-6-14(23-8-10-25-11-9-23)17-16(15)22-19(26-17)18-20-12-4-2-3-5-13(12)21-18/h6-7H,2-5,8-11H2,1H3,(H,20,21)