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

Systemtic Name: 3-bromanyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[4-(1H-indol-3-yl)-2-thiazolyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-methoxy-benzamide Formula: C19H14BrN3O2S MolecularWeight: 428.30236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)Br

InChI

InChI=1S/C19H14BrN3O2S/c1-25-17-7-6-11(8-14(17)20)18(24)23-19-22-16(10-26-19)13-9-21-15-5-3-2-4-12(13)15/h2-10,21H,1H3,(H,22,23,24)