N-(6-chloranyl-1,3-benzothiazol-2-yl)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3,4,5-triethoxy-benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,4,5-triethoxy-benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,4,5-triethoxybenzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,4,5-triethoxybenzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-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=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

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