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

Systemtic Name: N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]benzamide CAS Name: N-[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]-3-phenylmethoxybenzamide IUPAC Name: N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenylmethoxybenzamide Traditional Name: 3-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(=CC=C3)OCC4=CC=CC=C4)Br

Isomeric SMILES

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

InChI

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