N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide

Systemtic Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide Openeye Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide CAS Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxybenzamide IUPAC Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxybenzamide Traditional Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC(=C(C=C2SC1=NC(=O)C3=C(C(=CC=C3)OC)OC)OC)OC

Isomeric SMILES

CCCN1C2=CC(=C(C=C2SC1=NC(=O)C3=C(C(=CC=C3)OC)OC)OC)OC

InChI

InChI=1S/C21H24N2O5S/c1-6-10-23-14-11-16(26-3)17(27-4)12-18(14)29-21(23)22-20(24)13-8-7-9-15(25-2)19(13)28-5/h7-9,11-12H,6,10H2,1-5H3