2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(2-isopropylthiazol-4-yl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: 2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(2-isopropylthiazol-4-yl)-N-[3-(pyrrolidine-1-carbonyl)benzyl]acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NCC2=CC=CC(=C2)C(=O)N3CCCC3

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NCC2=CC=CC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C20H25N3O2S/c1-14(2)19-22-17(13-26-19)11-18(24)21-12-15-6-5-7-16(10-15)20(25)23-8-3-4-9-23/h5-7,10,13-14H,3-4,8-9,11-12H2,1-2H3,(H,21,24)