N-(4-chloranyl-1,3-benzothiazol-7-yl)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-3,4,5-triethoxy-benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3,4,5-triethoxy-benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3,4,5-triethoxybenzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3,4,5-triethoxybenzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3,4,5-triethoxy-benzamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

InChI

InChI=1S/C20H21ClN2O4S/c1-4-25-15-9-12(10-16(26-5-2)18(15)27-6-3)20(24)23-14-8-7-13(21)17-19(14)28-11-22-17/h7-11H,4-6H2,1-3H3,(H,23,24)