N-[6-(cyclohexylcarbonylamino)-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: N-[6-(cyclohexylcarbonylamino)-1,3-benzothiazol-2-yl]benzamide Openeye Name: N-[6-(cyclohexanecarbonylamino)-1,3-benzothiazol-2-yl]benzamide CAS Name: N-[6-[[cyclohexyl(oxo)methyl]amino]-1,3-benzothiazol-2-yl]benzamide IUPAC Name: N-[6-(cyclohexanecarbonylamino)-1,3-benzothiazol-2-yl]benzamide Traditional Name: N-[6-(cyclohexanecarbonylamino)-1,3-benzothiazol-2-yl]benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2S/c25-19(14-7-3-1-4-8-14)22-16-11-12-17-18(13-16)27-21(23-17)24-20(26)15-9-5-2-6-10-15/h2,5-6,9-14H,1,3-4,7-8H2,(H,22,25)(H,23,24,26)