3-chloranyl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-methoxy-4-propoxy-benzamide Formula: C20H21ClN2O5S MolecularWeight: 436.90914

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC)OC

InChI

InChI=1S/C20H21ClN2O5S/c1-5-6-28-18-12(21)7-11(8-16(18)27-4)19(24)23-20-22-13-9-14(25-2)15(26-3)10-17(13)29-20/h7-10H,5-6H2,1-4H3,(H,22,23,24)