2-(1,3-benzodioxol-5-ylcarbamoylamino)-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylcarbamoylamino)-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-ylcarbamoylamino)-4-methyl-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 2-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-4-methyl-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-ylcarbamoylamino)-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-ylcarbamoylamino)-N-mesityl-4-methyl-thiazole-5-carboxamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)NC3=CC4=C(C=C3)OCO4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)NC3=CC4=C(C=C3)OCO4)C)C

InChI

InChI=1S/C22H22N4O4S/c1-11-7-12(2)18(13(3)8-11)25-20(27)19-14(4)23-22(31-19)26-21(28)24-15-5-6-16-17(9-15)30-10-29-16/h5-9H,10H2,1-4H3,(H,25,27)(H2,23,24,26,28)