2-(4-chloranylphenoxy)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(4-pyridylmethyl)acetamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CC=NC=C3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CC=NC=C3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O4S/c1-29-18-7-8-19(30-2)22-21(18)26-23(32-22)27(13-15-9-11-25-12-10-15)20(28)14-31-17-5-3-16(24)4-6-17/h3-12H,13-14H2,1-2H3