3,4-dimethoxy-N-(7-propyl-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-ylidene)benzamide

Systemtic Name: 3,4-dimethoxy-N-(7-propyl-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-ylidene)benzamide Openeye Name: 3,4-dimethoxy-N-(7-propyl-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-ylidene)benzamide CAS Name: 3,4-dimethoxy-N-(7-propyl-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-ylidene)benzamide IUPAC Name: 3,4-dimethoxy-N-(7-propyl-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-ylidene)benzamide Traditional Name: 3,4-dimethoxy-N-(7-propyl-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-ylidene)benzamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC3=C(C=C2SC1=NC(=O)C4=CC(=C(C=C4)OC)OC)OCO3

Isomeric SMILES

CCCN1C2=CC3=C(C=C2SC1=NC(=O)C4=CC(=C(C=C4)OC)OC)OCO3

InChI

InChI=1S/C20H20N2O5S/c1-4-7-22-13-9-16-17(27-11-26-16)10-18(13)28-20(22)21-19(23)12-5-6-14(24-2)15(8-12)25-3/h5-6,8-10H,4,7,11H2,1-3H3