2-[(5S)-2-(diethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[(5S)-2-(diethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[(5S)-2-(diethylamino)-4-oxo-thiazol-5-yl]-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[(5S)-2-(diethylamino)-4-oxo-5-thiazolyl]-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[(5S)-2-(diethylamino)-4-oxo-1,3-thiazol-5-yl]-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[(5S)-2-(diethylamino)-4-keto-2-thiazolin-5-yl]-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=O)C(S1)CC(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3

Isomeric SMILES

CCN(CC)C1=NC(=O)[C@@H](S1)CC(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C20H26N4O3S/c1-3-23(4-2)20-22-18(26)16(28-20)13-17(25)21-15-9-7-8-14(12-15)19(27)24-10-5-6-11-24/h7-9,12,16H,3-6,10-11,13H2,1-2H3,(H,21,25)/t16-/m0/s1