N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-(1,3-thiazol-2-ylmethyl)cycloheptanecarboxamide

Systemtic Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-(1,3-thiazol-2-ylmethyl)cycloheptanecarboxamide Openeye Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-(thiazol-2-ylmethyl)cycloheptanecarboxamide CAS Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-(2-thiazolylmethyl)cycloheptanecarboxamide IUPAC Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-(1,3-thiazol-2-ylmethyl)cycloheptanecarboxamide Traditional Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-(thiazol-2-ylmethyl)cycloheptanecarboxamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)CN(CC2=NC=CS2)C(=O)C3CCCCCC3)C

Isomeric SMILES

CC1(OC[C@H](O1)CN(CC2=NC=CS2)C(=O)C3CCCCCC3)C

InChI

InChI=1S/C18H28N2O3S/c1-18(2)22-13-15(23-18)11-20(12-16-19-9-10-24-16)17(21)14-7-5-3-4-6-8-14/h9-10,14-15H,3-8,11-13H2,1-2H3/t15-/m1/s1