2-[(3,4-dimethoxyphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[(3,4-dimethoxyphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-[[(3,4-dimethoxyanilino)-oxomethyl]amino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-[(3,4-dimethoxyphenyl)carbamoylamino]-N-mesityl-1,3-benzothiazole-6-carboxamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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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)NC4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NC4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C26H26N4O4S/c1-14-10-15(2)23(16(3)11-14)29-24(31)17-6-8-19-22(12-17)35-26(28-19)30-25(32)27-18-7-9-20(33-4)21(13-18)34-5/h6-13H,1-5H3,(H,29,31)(H2,27,28,30,32)