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

Systemtic Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[4-(3-bromophenyl)thiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[4-(3-bromophenyl)-2-thiazolyl]-4-methoxybenzamide IUPAC Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[4-(3-bromophenyl)thiazol-2-yl]-4-methoxy-benzamide Formula: C17H13BrN2O2S MolecularWeight: 389.26632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H13BrN2O2S/c1-22-14-7-5-11(6-8-14)16(21)20-17-19-15(10-23-17)12-3-2-4-13(18)9-12/h2-10H,1H3,(H,19,20,21)