2-(cyclohexylcarbonylamino)-N-phenyl-1,3-benzothiazole-6-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

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