2-[2-(3-methoxyphenyl)ethanoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[2-(3-methoxyphenyl)ethanoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[[2-(3-methoxyphenyl)acetyl]amino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-[[2-(3-methoxyphenyl)-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[[2-(3-methoxyphenyl)acetyl]amino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-mesityl-2-[[2-(3-methoxyphenyl)acetyl]amino]-1,3-benzothiazole-6-carboxamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3S/c1-15-10-16(2)24(17(3)11-15)29-25(31)19-8-9-21-22(14-19)33-26(27-21)28-23(30)13-18-6-5-7-20(12-18)32-4/h5-12,14H,13H2,1-4H3,(H,29,31)(H,27,28,30)