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

Systemtic Name: 2-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(3-allyl-4-benzyloxy-5-ethoxy-phenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-(3-allyl-4-benzoxy-5-ethoxy-benzylidene)thiazolo[3,2-a]benzimidazol-1-one Formula: C28H24N2O3S MolecularWeight: 468.56676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)C=C3C(=O)N4C5=CC=CC=C5N=C4S3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)C=C3C(=O)N4C5=CC=CC=C5N=C4S3

InChI

InChI=1S/C28H24N2O3S/c1-3-10-21-15-20(16-24(32-4-2)26(21)33-18-19-11-6-5-7-12-19)17-25-27(31)30-23-14-9-8-13-22(23)29-28(30)34-25/h3,5-9,11-17H,1,4,10,18H2,2H3