N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(4-pyridylmethyl)acetamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(4-pyridylmethyl)acetamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)N(CC2=CC=NC=C2)C3=NC4=C(C=CC(=C4S3)Cl)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)N(CC2=CC=NC=C2)C3=NC4=C(C=CC(=C4S3)Cl)OC)OC

InChI

InChI=1S/C24H22ClN3O3S/c1-15-12-17(4-6-19(15)30-2)13-21(29)28(14-16-8-10-26-11-9-16)24-27-22-20(31-3)7-5-18(25)23(22)32-24/h4-12H,13-14H2,1-3H3