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

Systemtic Name: 2-[(2-methoxy-6-methyl-phenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[(2-methoxy-6-methyl-phenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-[[(2-methoxy-6-methylanilino)-oxomethyl]amino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[(2-methoxy-6-methylphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-mesityl-2-[(2-methoxy-6-methyl-phenyl)carbamoylamino]-1,3-benzothiazole-6-carboxamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)NC(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)NC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC)NC(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)NC4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C26H26N4O3S/c1-14-11-16(3)22(17(4)12-14)28-24(31)18-9-10-19-21(13-18)34-26(27-19)30-25(32)29-23-15(2)7-6-8-20(23)33-5/h6-13H,1-5H3,(H,28,31)(H2,27,29,30,32)