2-[(Z)-(3-tert-butyl-1,3-oxazolidin-5-ylidene)methoxy]-N-hex-5-ynyl-1,3-thiazole-5-carboxamide hydrochloride

Systemtic Name: 2-[(Z)-(3-tert-butyl-1,3-oxazolidin-5-ylidene)methoxy]-N-hex-5-ynyl-1,3-thiazole-5-carboxamide hydrochloride Openeye Name: 2-[(Z)-(3-tert-butyloxazolidin-5-ylidene)methoxy]-N-hex-5-ynyl-thiazole-5-carboxamide hydrochloride CAS Name: 2-[(Z)-(3-tert-butyl-5-oxazolidinylidene)methoxy]-N-hex-5-ynyl-5-thiazolecarboxamide hydrochloride IUPAC Name: 2-[(Z)-(3-tert-butyl-1,3-oxazolidin-5-ylidene)methoxy]-N-hex-5-ynyl-1,3-thiazole-5-carboxamide hydrochloride Traditional Name: 2-[(Z)-(3-tert-butyloxazolidin-5-ylidene)methoxy]-N-hex-5-ynyl-thiazole-5-carboxamide hydrochloride Formula: C18H26ClN3O3S MolecularWeight: 399.93534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(=COC2=NC=C(S2)C(=O)NCCCCC#C)OC1.Cl

Isomeric SMILES

CC(C)(C)N1C/C(=C/OC2=NC=C(S2)C(=O)NCCCCC#C)/OC1.Cl

InChI

InChI=1S/C18H25N3O3S.ClH/c1-5-6-7-8-9-19-16(22)15-10-20-17(25-15)23-12-14-11-21(13-24-14)18(2,3)4;/h1,10,12H,6-9,11,13H2,2-4H3,(H,19,22);1H/b14-12-;