N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3,4,5-triethoxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3,4,5-triethoxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3,4,5-triethoxy-N-(2-pyridylmethyl)benzamide CAS Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3,4,5-triethoxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3,4,5-triethoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3,4,5-triethoxy-N-(2-pyridylmethyl)benzamide Formula: C27H28ClN3O4S MolecularWeight: 526.04692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(C=CC(=C4S3)Cl)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(C=CC(=C4S3)Cl)C

InChI

InChI=1S/C27H28ClN3O4S/c1-5-33-21-14-18(15-22(34-6-2)24(21)35-7-3)26(32)31(16-19-10-8-9-13-29-19)27-30-23-17(4)11-12-20(28)25(23)36-27/h8-15H,5-7,16H2,1-4H3