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

Systemtic Name: 3-bromanyl-N-[4-(3,4-dimethylphenyl)-5-phenyl-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[4-(3,4-dimethylphenyl)-5-phenyl-thiazol-2-yl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[4-(3,4-dimethylphenyl)-5-phenyl-2-thiazolyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[4-(3,4-dimethylphenyl)-5-phenyl-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[4-(3,4-dimethylphenyl)-5-phenyl-thiazol-2-yl]-4-methoxy-benzamide Formula: C25H21BrN2O2S MolecularWeight: 493.41544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=C(C=C3)OC)Br)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=C(C=C3)OC)Br)C4=CC=CC=C4)C

InChI

InChI=1S/C25H21BrN2O2S/c1-15-9-10-18(13-16(15)2)22-23(17-7-5-4-6-8-17)31-25(27-22)28-24(29)19-11-12-21(30-3)20(26)14-19/h4-14H,1-3H3,(H,27,28,29)