2-[di(propan-2-yl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[di(propan-2-yl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(diisopropylcarbamoylamino)-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-[[[di(propan-2-yl)amino]-oxomethyl]amino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[di(propan-2-yl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-(diisopropylcarbamoylamino)-N-mesityl-1,3-benzothiazole-6-carboxamide Formula: C24H30N4O2S MolecularWeight: 438.5856

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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)N(C(C)C)C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O2S/c1-13(2)28(14(3)4)24(30)27-23-25-19-9-8-18(12-20(19)31-23)22(29)26-21-16(6)10-15(5)11-17(21)7/h8-14H,1-7H3,(H,26,29)(H,25,27,30)