2-[(3-methoxy-5-prop-2-enyl-4-prop-2-ynoxy-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: 2-[(3-methoxy-5-prop-2-enyl-4-prop-2-ynoxy-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(3-allyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(3-methoxy-5-prop-2-enyl-4-prop-2-ynoxyphenyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(3-methoxy-5-prop-2-enyl-4-prop-2-ynoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-(3-allyl-5-methoxy-4-propargyloxy-benzylidene)thiazolo[3,2-a]benzimidazol-1-one Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC#C)CC=C)C=C2C(=O)N3C4=CC=CC=C4N=C3S2

Isomeric SMILES

COC1=CC(=CC(=C1OCC#C)CC=C)C=C2C(=O)N3C4=CC=CC=C4N=C3S2

InChI

InChI=1S/C23H18N2O3S/c1-4-8-16-12-15(13-19(27-3)21(16)28-11-5-2)14-20-22(26)25-18-10-7-6-9-17(18)24-23(25)29-20/h2,4,6-7,9-10,12-14H,1,8,11H2,3H3