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

Systemtic Name: N-(2,6-dimethylphenyl)-2-(1-methoxybutan-2-ylcarbamoylamino)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-2-[1-(methoxymethyl)propylcarbamoylamino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2,6-dimethylphenyl)-2-[[(1-methoxybutan-2-ylamino)-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(1-methoxybutan-2-ylcarbamoylamino)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-2-[1-(methoxymethyl)propylcarbamoylamino]-1,3-benzothiazole-6-carboxamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCC(COC)NC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C22H26N4O3S/c1-5-16(12-29-4)23-21(28)26-22-24-17-10-9-15(11-18(17)30-22)20(27)25-19-13(2)7-6-8-14(19)3/h6-11,16H,5,12H2,1-4H3,(H,25,27)(H2,23,24,26,28)