2-(2,3-dihydro-1H-inden-1-ylcarbamoylamino)-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylcarbamoylamino)-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(indan-1-ylcarbamoylamino)-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-[[(2,3-dihydro-1H-inden-1-ylamino)-oxomethyl]amino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylcarbamoylamino)-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-(indan-1-ylcarbamoylamino)-N-mesityl-1,3-benzothiazole-6-carboxamide Formula: C27H26N4O2S MolecularWeight: 470.58594

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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)NC4CCC5=CC=CC=C45)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NC4CCC5=CC=CC=C45)C

InChI

InChI=1S/C27H26N4O2S/c1-15-12-16(2)24(17(3)13-15)30-25(32)19-9-11-22-23(14-19)34-27(29-22)31-26(33)28-21-10-8-18-6-4-5-7-20(18)21/h4-7,9,11-14,21H,8,10H2,1-3H3,(H,30,32)(H2,28,29,31,33)