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

Systemtic Name: 3-bromanyl-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-4-methoxy-benzamide Formula: C19H17BrN2O2S MolecularWeight: 417.31948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O2S/c1-11-4-5-13(8-12(11)2)16-10-25-19(21-16)22-18(23)14-6-7-17(24-3)15(20)9-14/h4-10H,1-3H3,(H,21,22,23)