2-[(3-methoxy-2-propan-2-yloxy-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: 2-[(3-methoxy-2-propan-2-yloxy-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(2-isopropoxy-3-methoxy-phenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(3-methoxy-2-propan-2-yloxyphenyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(3-methoxy-2-propan-2-yloxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-(2-isopropoxy-3-methoxy-benzylidene)thiazolo[3,2-a]benzimidazol-1-one Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=C2C(=O)N3C4=CC=CC=C4N=C3S2

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)C=C2C(=O)N3C4=CC=CC=C4N=C3S2

InChI

InChI=1S/C20H18N2O3S/c1-12(2)25-18-13(7-6-10-16(18)24-3)11-17-19(23)22-15-9-5-4-8-14(15)21-20(22)26-17/h4-12H,1-3H3