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(3R)-1-(furan-2-ylmethyl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

(3R)-1-(furan-2-ylmethyl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3R)-1-(furan-2-ylmethyl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3R)-1-(2-furylmethyl)-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3R)-1-(2-furanylmethyl)-N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-1-(furan-2-ylmethyl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3R)-1-(2-furfuryl)-5-keto-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]pyrrolidine-3-carboxamide
Formula: C18H17N3O3S2
MolecularWeight: 387.47588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)CC4=CC=CO4


Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)[C@@H]3CC(=O)N(C3)CC4=CC=CO4


InChI

InChI=1S/C18H17N3O3S2/c1-11-4-5-15(26-11)14-10-25-18(19-14)20-17(23)12-7-16(22)21(8-12)9-13-3-2-6-24-13/h2-6,10,12H,7-9H2,1H3,(H,19,20,23)/t12-/m1/s1


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