3-(3-bromophenyl)-N-(2-methoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(3-bromophenyl)-N-(2-methoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(3-bromophenyl)-N-(2-methoxyphenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]propanamide CAS Name: 3-(3-bromophenyl)-N-(2-methoxyphenyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(3-bromophenyl)-N-(2-methoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(3-bromophenyl)-N-(2-methoxyphenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]propionamide Formula: C25H20BrN3O4S MolecularWeight: 538.413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)CCC4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=CC=C1N(C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)CCC4=CC(=CC=C4)Br

InChI

InChI=1S/C25H20BrN3O4S/c1-33-23-8-3-2-7-22(23)28(24(30)14-9-17-5-4-6-19(26)15-17)25-27-21(16-34-25)18-10-12-20(13-11-18)29(31)32/h2-8,10-13,15-16H,9,14H2,1H3