N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[(4S)-4-(4-methoxy-3-propan-2-yloxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-methyl-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]-N-methyl-ethanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-2-[(4S)-4-(3-isopropoxy-4-methoxy-phenyl)-2-oxo-pyrrolidin-1-yl]-N-methyl-acetamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-2-[(4S)-4-(4-methoxy-3-propan-2-yloxyphenyl)-2-oxo-1-pyrrolidinyl]-N-methylacetamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[(4S)-4-(4-methoxy-3-propan-2-yloxyphenyl)-2-oxopyrrolidin-1-yl]-N-methylacetamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-2-[(4S)-4-(3-isopropoxy-4-methoxy-phenyl)-2-keto-pyrrolidino]-N-methyl-acetamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)C2CC(=O)N(C2)CC(=O)N(C)C3=NC(=CS3)C4CC4)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)[C@@H]2CC(=O)N(C2)CC(=O)N(C)C3=NC(=CS3)C4CC4)OC

InChI

InChI=1S/C23H29N3O4S/c1-14(2)30-20-9-16(7-8-19(20)29-4)17-10-21(27)26(11-17)12-22(28)25(3)23-24-18(13-31-23)15-5-6-15/h7-9,13-15,17H,5-6,10-12H2,1-4H3/t17-/m1/s1