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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCC4

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C[C@@H]3C(=O)N=C(S3)N4CCCC4

InChI

InChI=1S/C22H28N4O3S/c1-15-5-4-12-26(14-15)21(29)16-6-8-17(9-7-16)23-19(27)13-18-20(28)24-22(30-18)25-10-2-3-11-25/h6-9,15,18H,2-5,10-14H2,1H3,(H,23,27)/t15-,18+/m0/s1