N-(2-cyclopentylethyl)-2-[(Z)-(3-propan-2-yl-1,3-oxazolidin-5-ylidene)methoxy]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-cyclopentylethyl)-2-[(Z)-(3-propan-2-yl-1,3-oxazolidin-5-ylidene)methoxy]-1,3-thiazole-5-carboxamide Openeye Name: N-(2-cyclopentylethyl)-2-[(Z)-(3-isopropyloxazolidin-5-ylidene)methoxy]thiazole-5-carboxamide CAS Name: N-(2-cyclopentylethyl)-2-[(Z)-(3-propan-2-yl-5-oxazolidinylidene)methoxy]-5-thiazolecarboxamide IUPAC Name: N-(2-cyclopentylethyl)-2-[(Z)-(3-propan-2-yl-1,3-oxazolidin-5-ylidene)methoxy]-1,3-thiazole-5-carboxamide Traditional Name: N-(2-cyclopentylethyl)-2-[(Z)-(3-isopropyloxazolidin-5-ylidene)methoxy]thiazole-5-carboxamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(=COC2=NC=C(S2)C(=O)NCCC3CCCC3)OC1

Isomeric SMILES

CC(C)N1C/C(=C/OC2=NC=C(S2)C(=O)NCCC3CCCC3)/OC1

InChI

InChI=1S/C18H27N3O3S/c1-13(2)21-10-15(24-12-21)11-23-18-20-9-16(25-18)17(22)19-8-7-14-5-3-4-6-14/h9,11,13-14H,3-8,10,12H2,1-2H3,(H,19,22)/b15-11-