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

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(3-pyridylmethyl)benzamide CAS Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(3-pyridylmethyl)benzamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C23H20ClN3O3S/c1-14-6-8-18(24)21-20(14)26-23(31-21)27(13-15-5-4-10-25-12-15)22(28)17-11-16(29-2)7-9-19(17)30-3/h4-12H,13H2,1-3H3