N-(2-chloranyl-6-methyl-phenyl)-2-[2-(3,5-dimethoxyphenyl)ethanoylamino]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[2-(3,5-dimethoxyphenyl)ethanoylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[[2-(3,5-dimethoxyphenyl)acetyl]amino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[2-(3,5-dimethoxyphenyl)-1-oxoethyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[2-(3,5-dimethoxyphenyl)acetyl]amino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[[2-(3,5-dimethoxyphenyl)acetyl]amino]-1,3-benzothiazole-6-carboxamide Formula: C25H22ClN3O4S MolecularWeight: 495.97788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)CC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)CC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C25H22ClN3O4S/c1-14-5-4-6-19(26)23(14)29-24(31)16-7-8-20-21(12-16)34-25(27-20)28-22(30)11-15-9-17(32-2)13-18(10-15)33-3/h4-10,12-13H,11H2,1-3H3,(H,29,31)(H,27,28,30)