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

Systemtic Name: 2-[2-(3,5-dimethoxyphenyl)ethanoylamino]-N-(2,6-dimethylphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[[2-(3,5-dimethoxyphenyl)acetyl]amino]-N-(2,6-dimethylphenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-[[2-(3,5-dimethoxyphenyl)-1-oxoethyl]amino]-N-(2,6-dimethylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[[2-(3,5-dimethoxyphenyl)acetyl]amino]-N-(2,6-dimethylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-[[2-(3,5-dimethoxyphenyl)acetyl]amino]-N-(2,6-dimethylphenyl)-1,3-benzothiazole-6-carboxamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H25N3O4S/c1-15-6-5-7-16(2)24(15)29-25(31)18-8-9-21-22(13-18)34-26(27-21)28-23(30)12-17-10-19(32-3)14-20(11-17)33-4/h5-11,13-14H,12H2,1-4H3,(H,29,31)(H,27,28,30)