5-azanyl-4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-(4-ethoxyphenyl)-3H-pyrrol-2-one

Systemtic Name: 5-azanyl-4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-(4-ethoxyphenyl)-3H-pyrrol-2-one Openeye Name: 5-amino-4-[4-(4-bromophenyl)thiazol-2-yl]-1-(4-ethoxyphenyl)-3H-pyrrol-2-one CAS Name: 5-amino-4-[4-(4-bromophenyl)-2-thiazolyl]-1-(4-ethoxyphenyl)-3H-pyrrol-2-one IUPAC Name: 5-amino-4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-(4-ethoxyphenyl)-3H-pyrrol-2-one Traditional Name: 5-amino-4-[4-(4-bromophenyl)thiazol-2-yl]-1-p-phenetyl-2-pyrrolin-2-one Formula: C21H18BrN3O2S MolecularWeight: 456.35552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H18BrN3O2S/c1-2-27-16-9-7-15(8-10-16)25-19(26)11-17(20(25)23)21-24-18(12-28-21)13-3-5-14(22)6-4-13/h3-10,12H,2,11,23H2,1H3