5-oxidanylidene-1-phenethyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-1-phenethyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-phenethyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: 5-oxo-1-phenethyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-1-phenethyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-phenethyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)pyrrolidine-3-carboxamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=N2)NC(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(CC1)SC(=N2)NC(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C21H25N3O2S/c25-19-13-16(14-24(19)12-11-15-7-3-1-4-8-15)20(26)23-21-22-17-9-5-2-6-10-18(17)27-21/h1,3-4,7-8,16H,2,5-6,9-14H2,(H,22,23,26)