2-bromanyl-N-[4-[4-(butanoylamino)phenyl]-1,3-thiazol-2-yl]-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-[4-[4-(butanoylamino)phenyl]-1,3-thiazol-2-yl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[4-[4-(butanoylamino)phenyl]thiazol-2-yl]-5-methoxy-benzamide CAS Name: 2-bromo-5-methoxy-N-[4-[4-(1-oxobutylamino)phenyl]-2-thiazolyl]benzamide IUPAC Name: 2-bromo-N-[4-[4-(butanoylamino)phenyl]-1,3-thiazol-2-yl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[4-(4-butyramidophenyl)thiazol-2-yl]-5-methoxy-benzamide Formula: C21H20BrN3O3S MolecularWeight: 474.3708

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)OC)Br

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)OC)Br

InChI

InChI=1S/C21H20BrN3O3S/c1-3-4-19(26)23-14-7-5-13(6-8-14)18-12-29-21(24-18)25-20(27)16-11-15(28-2)9-10-17(16)22/h5-12H,3-4H2,1-2H3,(H,23,26)(H,24,25,27)