4-[2-[5-(1-benzothiophen-3-yl)-1H-imidazol-2-yl]-4-methoxy-1,3-benzothiazol-7-yl]morpholine

Systemtic Name: 4-[2-[5-(1-benzothiophen-3-yl)-1H-imidazol-2-yl]-4-methoxy-1,3-benzothiazol-7-yl]morpholine Openeye Name: 4-[2-[5-(benzothiophen-3-yl)-1H-imidazol-2-yl]-4-methoxy-1,3-benzothiazol-7-yl]morpholine CAS Name: 4-[2-[5-(1-benzothiophen-3-yl)-1H-imidazol-2-yl]-4-methoxy-1,3-benzothiazol-7-yl]morpholine IUPAC Name: 4-[2-[5-(1-benzothiophen-3-yl)-1H-imidazol-2-yl]-4-methoxy-1,3-benzothiazol-7-yl]morpholine Traditional Name: 4-[2-[5-(benzothiophen-3-yl)-1H-imidazol-2-yl]-4-methoxy-1,3-benzothiazol-7-yl]morpholine Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)C4=NC=C(N4)C5=CSC6=CC=CC=C65

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)C4=NC=C(N4)C5=CSC6=CC=CC=C65

InChI

InChI=1S/C23H20N4O2S2/c1-28-18-7-6-17(27-8-10-29-11-9-27)21-20(18)26-23(31-21)22-24-12-16(25-22)15-13-30-19-5-3-2-4-14(15)19/h2-7,12-13H,8-11H2,1H3,(H,24,25)