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

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-methoxy-benzamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-methoxy-benzamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-3-methoxybenzamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-methoxybenzamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-methoxy-benzamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O2S/c1-24-13-6-4-5-12(9-13)18(23)22-19-21-17(11-25-19)15-10-20-16-8-3-2-7-14(15)16/h2-11,20H,1H3,(H,21,22,23)