3-bromanyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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