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

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(pyridin-4-ylmethyl)benzamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(4-pyridylmethyl)benzamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(pyridin-4-ylmethyl)benzamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(4-pyridylmethyl)benzamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)N(CC2=CC=NC=C2)C3=NC4=C(C=CC(=C4S3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)N(CC2=CC=NC=C2)C3=NC4=C(C=CC(=C4S3)Cl)OC

InChI

InChI=1S/C23H20ClN3O4S/c1-29-15-4-6-18(30-2)16(12-15)22(28)27(13-14-8-10-25-11-9-14)23-26-20-19(31-3)7-5-17(24)21(20)32-23/h4-12H,13H2,1-3H3