(2R)-N-[4-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-1,3-thiazol-2-yl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[4-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-1,3-thiazol-2-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-[4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[4-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-thiazolyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[4-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-1,3-thiazol-2-yl]oxolane-2-carboxamide Traditional Name: (2R)-N-[4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]tetrahydrofuran-2-carboxamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C2=CSC(=N2)NC(=O)C3CCCO3

Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C2=CSC(=N2)NC(=O)[C@H]3CCCO3

InChI

InChI=1S/C17H21N3O2S/c1-4-7-20-11(2)9-13(12(20)3)14-10-23-17(18-14)19-16(21)15-6-5-8-22-15/h4,9-10,15H,1,5-8H2,2-3H3,(H,18,19,21)/t15-/m1/s1