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

Systemtic Name: 2-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(3-allyl-4-ethoxy-5-methoxy-phenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-(3-allyl-4-ethoxy-5-methoxy-benzylidene)thiazolo[3,2-a]benzimidazol-1-one Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)CC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)CC=C

InChI

InChI=1S/C22H20N2O3S/c1-4-8-15-11-14(12-18(26-3)20(15)27-5-2)13-19-21(25)24-17-10-7-6-9-16(17)23-22(24)28-19/h4,6-7,9-13H,1,5,8H2,2-3H3