N-[4-(azepan-1-ylcarbonyl)phenyl]-2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl)acetamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-2-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]acetamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(4-keto-2-pyrrolidino-2-thiazolin-5-yl)acetamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCC4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCC4

InChI

InChI=1S/C22H28N4O3S/c27-19(15-18-20(28)24-22(30-18)26-13-5-6-14-26)23-17-9-7-16(8-10-17)21(29)25-11-3-1-2-4-12-25/h7-10,18H,1-6,11-15H2,(H,23,27)