2-(1,3-benzodioxol-5-ylcarbamoylamino)-N-(2,6-dimethylphenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylcarbamoylamino)-N-(2,6-dimethylphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-ylcarbamoylamino)-N-(2,6-dimethylphenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-N-(2,6-dimethylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(1,3-benzodioxol-5-ylcarbamoylamino)-N-(2,6-dimethylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-ylcarbamoylamino)-N-(2,6-dimethylphenyl)-1,3-benzothiazole-6-carboxamide Formula: C24H20N4O4S MolecularWeight: 460.505

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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)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H20N4O4S/c1-13-4-3-5-14(2)21(13)27-22(29)15-6-8-17-20(10-15)33-24(26-17)28-23(30)25-16-7-9-18-19(11-16)32-12-31-18/h3-11H,12H2,1-2H3,(H,27,29)(H2,25,26,28,30)