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

Systemtic Name: 4-azanyl-N-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-6-yl]benzamide Openeye Name: 4-amino-N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-6-yl]benzamide CAS Name: 4-amino-N-[2-[[cyclohexyl(oxo)methyl]amino]-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 4-amino-N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-6-yl]benzamide Traditional Name: 4-amino-N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-6-yl]benzamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2S/c22-15-8-6-14(7-9-15)19(26)23-16-10-11-17-18(12-16)28-21(24-17)25-20(27)13-4-2-1-3-5-13/h6-13H,1-5,22H2,(H,23,26)(H,24,25,27)