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

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

Systemtic Name:2-[(5S)-4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl]-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide
Openeye Name:2-[(5S)-4-oxo-2-(1-piperidyl)thiazol-5-yl]-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CAS Name:2-[(5S)-4-oxo-2-(1-piperidinyl)-5-thiazolyl]-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide
IUPAC Name:2-[(5S)-4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl]-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
Traditional Name:2-[(5S)-4-keto-2-piperidino-2-thiazolin-5-yl]-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
Formula: C21H26N4O3S
MolecularWeight: 414.52114
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=O)C(S2)CC(=O)NC3=CC=CC(=C3)C(=O)N4CCCC4


Isomeric SMILES

C1CCN(CC1)C2=NC(=O)[C@@H](S2)CC(=O)NC3=CC=CC(=C3)C(=O)N4CCCC4


InChI

InChI=1S/C21H26N4O3S/c26-18(14-17-19(27)23-21(29-17)25-11-2-1-3-12-25)22-16-8-6-7-15(13-16)20(28)24-9-4-5-10-24/h6-8,13,17H,1-5,9-12,14H2,(H,22,26)/t17-/m0/s1


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