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

Systemtic Name: N-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-6-yl]-2,4-dimethyl-furan-3-carboxamide Openeye Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-6-yl]-2,4-dimethyl-furan-3-carboxamide CAS Name: N-[2-[[cyclohexyl(oxo)methyl]amino]-1,3-benzothiazol-6-yl]-2,4-dimethyl-3-furancarboxamide IUPAC Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-6-yl]-2,4-dimethylfuran-3-carboxamide Traditional Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-6-yl]-2,4-dimethyl-3-furamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=C1C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4CCCCC4)C

Isomeric SMILES

CC1=COC(=C1C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4CCCCC4)C

InChI

InChI=1S/C21H23N3O3S/c1-12-11-27-13(2)18(12)20(26)22-15-8-9-16-17(10-15)28-21(23-16)24-19(25)14-6-4-3-5-7-14/h8-11,14H,3-7H2,1-2H3,(H,22,26)(H,23,24,25)