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

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylcarbamoylamino)-N-(2,6-dimethylphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-2-(indan-1-ylcarbamoylamino)-1,3-benzothiazole-6-carboxamide CAS Name: 2-[[(2,3-dihydro-1H-inden-1-ylamino)-oxomethyl]amino]-N-(2,6-dimethylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylcarbamoylamino)-N-(2,6-dimethylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-2-(indan-1-ylcarbamoylamino)-1,3-benzothiazole-6-carboxamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O2S/c1-15-6-5-7-16(2)23(15)29-24(31)18-11-13-21-22(14-18)33-26(28-21)30-25(32)27-20-12-10-17-8-3-4-9-19(17)20/h3-9,11,13-14,20H,10,12H2,1-2H3,(H,29,31)(H2,27,28,30,32)