(5E)-3-(3-chloranyl-4-methoxy-phenyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-5-(thiophen-2-ylmethylidene)imidazol-4-one

Systemtic Name: (5E)-3-(3-chloranyl-4-methoxy-phenyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-5-(thiophen-2-ylmethylidene)imidazol-4-one Openeye Name: (5E)-3-(3-chloro-4-methoxy-phenyl)-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-5-(2-thienylmethylene)imidazol-4-one CAS Name: (5E)-3-(3-chloro-4-methoxyphenyl)-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-5-(thiophen-2-ylmethylidene)-4-imidazolone IUPAC Name: (5E)-3-(3-chloro-4-methoxyphenyl)-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-5-(thiophen-2-ylmethylidene)imidazol-4-one Traditional Name: (5E)-3-(3-chloro-4-methoxy-phenyl)-2-[(2-keto-2-pyrrolidino-ethyl)thio]-5-(2-thenylidene)-2-imidazolin-4-one Formula: C21H20ClN3O3S2 MolecularWeight: 461.9848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=CS3)N=C2SCC(=O)N4CCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=CC=CS3)/N=C2SCC(=O)N4CCCC4)Cl

InChI

InChI=1S/C21H20ClN3O3S2/c1-28-18-7-6-14(11-16(18)22)25-20(27)17(12-15-5-4-10-29-15)23-21(25)30-13-19(26)24-8-2-3-9-24/h4-7,10-12H,2-3,8-9,13H2,1H3/b17-12+