N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-5-keto-1-phenethyl-pyrrolidine-3-carboxamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H22ClN3O3S/c1-30-20-8-7-16(11-18(20)24)19-14-31-23(25-19)26-22(29)17-12-21(28)27(13-17)10-9-15-5-3-2-4-6-15/h2-8,11,14,17H,9-10,12-13H2,1H3,(H,25,26,29)