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

Systemtic Name: 4-chloranyl-N-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-5-yl]benzamide Openeye Name: 4-chloro-N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-5-yl]benzamide CAS Name: 4-chloro-N-[2-[[cyclohexyl(oxo)methyl]amino]-1,3-benzothiazol-5-yl]benzamide IUPAC Name: 4-chloro-N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-5-yl]benzamide Traditional Name: 4-chloro-N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-5-yl]benzamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=NC3=C(S2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=NC3=C(S2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O2S/c22-15-8-6-14(7-9-15)19(26)23-16-10-11-18-17(12-16)24-21(28-18)25-20(27)13-4-2-1-3-5-13/h6-13H,1-5H2,(H,23,26)(H,24,25,27)