N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)cyclohexanecarboxamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)cyclohexanecarboxamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)cyclohexanecarboxamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)cyclohexanecarboxamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)cyclohexanecarboxamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)cyclohexanecarboxamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3CCCCC3)OC

InChI

InChI=1S/C16H20N2O3S/c1-20-12-8-11-14(9-13(12)21-2)22-16(17-11)18-15(19)10-6-4-3-5-7-10/h8-10H,3-7H2,1-2H3,(H,17,18,19)