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

Systemtic Name: N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]benzamide CAS Name: N-[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]-4-phenylmethoxybenzamide IUPAC Name: N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]benzamide Formula: C24H19BrN2O3S MolecularWeight: 495.38826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)Br

InChI

InChI=1S/C24H19BrN2O3S/c1-29-22-12-9-18(13-20(22)25)21-15-31-24(26-21)27-23(28)17-7-10-19(11-8-17)30-14-16-5-3-2-4-6-16/h2-13,15H,14H2,1H3,(H,26,27,28)