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

Systemtic Name: 2-[(2,6-dimethoxyphenyl)methylcarbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[(2,6-dimethoxyphenyl)methylcarbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-[[[(2,6-dimethoxyphenyl)methylamino]-oxomethyl]amino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[(2,6-dimethoxyphenyl)methylcarbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-[(2,6-dimethoxybenzyl)carbamoylamino]-N-mesityl-1,3-benzothiazole-6-carboxamide Formula: C27H28N4O4S MolecularWeight: 504.60062

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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)NCC4=C(C=CC=C4OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NCC4=C(C=CC=C4OC)OC)C

InChI

InChI=1S/C27H28N4O4S/c1-15-11-16(2)24(17(3)12-15)30-25(32)18-9-10-20-23(13-18)36-27(29-20)31-26(33)28-14-19-21(34-4)7-6-8-22(19)35-5/h6-13H,14H2,1-5H3,(H,30,32)(H2,28,29,31,33)