N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-3-(1H-indol-3-yl)propionamide Formula: C21H18BrN3O2S MolecularWeight: 456.35552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CNC4=CC=CC=C43)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CNC4=CC=CC=C43)Br

InChI

InChI=1S/C21H18BrN3O2S/c1-27-19-8-6-13(10-16(19)22)18-12-28-21(24-18)25-20(26)9-7-14-11-23-17-5-3-2-4-15(14)17/h2-6,8,10-12,23H,7,9H2,1H3,(H,24,25,26)