[2-methoxy-4-[(Z)-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-ylidene)methyl]phenyl] 2-bromanylbenzoate

Systemtic Name: [2-methoxy-4-[(Z)-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-ylidene)methyl]phenyl] 2-bromanylbenzoate Openeye Name: [2-methoxy-4-[(Z)-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-ylidene)methyl]phenyl] 2-bromobenzoate CAS Name: 2-bromobenzoic acid [2-methoxy-4-[(Z)-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-ylidene)methyl]phenyl] 2-bromobenzoate Traditional Name: 2-bromobenzoic acid [4-[(Z)-(4-keto-2-pyrrolidino-2-thiazolin-5-ylidene)methyl]-2-methoxy-phenyl] ester Formula: C22H19BrN2O4S MolecularWeight: 487.36626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N3CCCC3)OC(=O)C4=CC=CC=C4Br

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N=C(S2)N3CCCC3)OC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C22H19BrN2O4S/c1-28-18-12-14(13-19-20(26)24-22(30-19)25-10-4-5-11-25)8-9-17(18)29-21(27)15-6-2-3-7-16(15)23/h2-3,6-9,12-13H,4-5,10-11H2,1H3/b19-13-