4-(cyclohexylcarbonylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(cyclohexylcarbonylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(cyclohexanecarbonylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[[cyclohexyl(oxo)methyl]amino]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(cyclohexanecarbonylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(cyclohexanecarbonylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C22H23N3O3S/c1-28-17-11-12-18-19(13-17)29-22(24-18)25-21(27)15-7-9-16(10-8-15)23-20(26)14-5-3-2-4-6-14/h7-14H,2-6H2,1H3,(H,23,26)(H,24,25,27)