2-[(2,3-dimethyl-1H-indol-5-yl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[(2,3-dimethyl-1H-indol-5-yl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[(2,3-dimethyl-1H-indol-5-yl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-[[[(2,3-dimethyl-1H-indol-5-yl)amino]-oxomethyl]amino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[(2,3-dimethyl-1H-indol-5-yl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-[(2,3-dimethyl-1H-indol-5-yl)carbamoylamino]-N-mesityl-1,3-benzothiazole-6-carboxamide Formula: C28H27N5O2S MolecularWeight: 497.61128

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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=CC5=C(C=C4)NC(=C5C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NC4=CC5=C(C=C4)NC(=C5C)C)C

InChI

InChI=1S/C28H27N5O2S/c1-14-10-15(2)25(16(3)11-14)32-26(34)19-6-8-23-24(12-19)36-28(31-23)33-27(35)30-20-7-9-22-21(13-20)17(4)18(5)29-22/h6-13,29H,1-5H3,(H,32,34)(H2,30,31,33,35)