2-[1-(4-methylphenyl)ethylcarbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[1-(4-methylphenyl)ethylcarbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[1-(p-tolyl)ethylcarbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-[[[1-(4-methylphenyl)ethylamino]-oxomethyl]amino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[1-(4-methylphenyl)ethylcarbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-mesityl-2-[1-(p-tolyl)ethylcarbamoylamino]-1,3-benzothiazole-6-carboxamide Formula: C27H28N4O2S MolecularWeight: 472.60182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O2S/c1-15-6-8-20(9-7-15)19(5)28-26(33)31-27-29-22-11-10-21(14-23(22)34-27)25(32)30-24-17(3)12-16(2)13-18(24)4/h6-14,19H,1-5H3,(H,30,32)(H2,28,29,31,33)