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

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

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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=C(C=C(C=C4)OC)C)C

Isomeric SMILES

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

InChI

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