2-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: 2-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(4-isopropoxy-3-methoxy-phenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-(4-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=C(C=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OC

InChI

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