(3R)-1-(3-methoxyphenyl)-5-oxidanylidene-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(3-methoxyphenyl)-5-oxidanylidene-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(3-methoxyphenyl)-5-oxo-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-(3-methoxyphenyl)-5-oxo-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(3-methoxyphenyl)-5-oxo-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-(3-methoxyphenyl)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]pyrrolidine-3-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CC=CN4

Isomeric SMILES

COC1=CC=CC(=C1)N2C[C@@H](CC2=O)C(=O)NC3=NC(=CS3)C4=CC=CN4

InChI

InChI=1S/C19H18N4O3S/c1-26-14-5-2-4-13(9-14)23-10-12(8-17(23)24)18(25)22-19-21-16(11-27-19)15-6-3-7-20-15/h2-7,9,11-12,20H,8,10H2,1H3,(H,21,22,25)/t12-/m1/s1