N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]-2-[(5R)-4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]-2-[(5R)-4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[4-(4-methylpiperidine-1-carbonyl)phenyl]-2-[(5R)-4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl]acetamide CAS Name: N-[4-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-[(5R)-4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]acetamide IUPAC Name: N-[4-(4-methylpiperidine-1-carbonyl)phenyl]-2-[(5R)-4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[(5R)-4-keto-2-pyrrolidino-2-thiazolin-5-yl]-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCC4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C[C@@H]3C(=O)N=C(S3)N4CCCC4

InChI

InChI=1S/C22H28N4O3S/c1-15-8-12-25(13-9-15)21(29)16-4-6-17(7-5-16)23-19(27)14-18-20(28)24-22(30-18)26-10-2-3-11-26/h4-7,15,18H,2-3,8-14H2,1H3,(H,23,27)/t18-/m1/s1