2-[(2-butan-2-yloxynaphthalen-1-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: 2-[(2-butan-2-yloxynaphthalen-1-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(2-sec-butoxy-1-naphthyl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(2-butan-2-yloxy-1-naphthalenyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(2-butan-2-yloxynaphthalen-1-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-[(2-sec-butoxy-1-naphthyl)methylene]thiazolo[3,2-a]benzimidazol-1-one Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N4C5=CC=CC=C5N=C4S3

Isomeric SMILES

CCC(C)OC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N4C5=CC=CC=C5N=C4S3

InChI

InChI=1S/C24H20N2O2S/c1-3-15(2)28-21-13-12-16-8-4-5-9-17(16)18(21)14-22-23(27)26-20-11-7-6-10-19(20)25-24(26)29-22/h4-15H,3H2,1-2H3