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

Systemtic Name: 5-bromanyl-2-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 5-bromo-2-methoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide CAS Name: 5-bromo-2-methoxy-N-[4-(4-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 5-bromo-2-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 5-bromo-2-methoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide Formula: C18H15BrN2O3S MolecularWeight: 419.2923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C18H15BrN2O3S/c1-23-13-6-3-11(4-7-13)15-10-25-18(20-15)21-17(22)14-9-12(19)5-8-16(14)24-2/h3-10H,1-2H3,(H,20,21,22)