N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[(4S)-4-(4-methoxy-3-propan-2-yloxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[(4S)-4-(4-methoxy-3-propan-2-yloxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]ethanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-2-[(4S)-4-(3-isopropoxy-4-methoxy-phenyl)-2-oxo-pyrrolidin-1-yl]acetamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-2-[(4S)-4-(4-methoxy-3-propan-2-yloxyphenyl)-2-oxo-1-pyrrolidinyl]acetamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[(4S)-4-(4-methoxy-3-propan-2-yloxyphenyl)-2-oxopyrrolidin-1-yl]acetamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-2-[(4S)-4-(3-isopropoxy-4-methoxy-phenyl)-2-keto-pyrrolidino]acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)C2CC(=O)N(C2)CC(=O)NC3=NC(=CS3)C4CC4)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)[C@@H]2CC(=O)N(C2)CC(=O)NC3=NC(=CS3)C4CC4)OC

InChI

InChI=1S/C22H27N3O4S/c1-13(2)29-19-8-15(6-7-18(19)28-3)16-9-21(27)25(10-16)11-20(26)24-22-23-17(12-30-22)14-4-5-14/h6-8,12-14,16H,4-5,9-11H2,1-3H3,(H,23,24,26)/t16-/m1/s1