N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2,4-dimethoxy-benzamide

Systemtic Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2,4-dimethoxy-benzamide Openeye Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2,4-dimethoxy-benzamide CAS Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2,4-dimethoxybenzamide IUPAC Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2,4-dimethoxybenzamide Traditional Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2,4-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=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

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

InChI

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