N-[5-(cyclohexylcarbonylamino)-1,3-benzothiazol-2-yl]-4-methyl-benzamide

Systemtic Name: N-[5-(cyclohexylcarbonylamino)-1,3-benzothiazol-2-yl]-4-methyl-benzamide Openeye Name: N-[5-(cyclohexanecarbonylamino)-1,3-benzothiazol-2-yl]-4-methyl-benzamide CAS Name: N-[5-[[cyclohexyl(oxo)methyl]amino]-1,3-benzothiazol-2-yl]-4-methylbenzamide IUPAC Name: N-[5-(cyclohexanecarbonylamino)-1,3-benzothiazol-2-yl]-4-methylbenzamide Traditional Name: N-[5-(cyclohexanecarbonylamino)-1,3-benzothiazol-2-yl]-4-methyl-benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C22H23N3O2S/c1-14-7-9-16(10-8-14)21(27)25-22-24-18-13-17(11-12-19(18)28-22)23-20(26)15-5-3-2-4-6-15/h7-13,15H,2-6H2,1H3,(H,23,26)(H,24,25,27)