N-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-6-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-6-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-6-yl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[2-[[cyclohexyl(oxo)methyl]amino]-1,3-benzothiazol-6-yl]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-6-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-6-yl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4CCCCC4

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4CCCCC4

InChI

InChI=1S/C20H22N4O2S2/c1-11-17(27-12(2)21-11)19(26)22-14-8-9-15-16(10-14)28-20(23-15)24-18(25)13-6-4-3-5-7-13/h8-10,13H,3-7H2,1-2H3,(H,22,26)(H,23,24,25)