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

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-methoxy-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-methoxy-benzamide CAS Name: 2-hydroxy-N-[4-(1H-indol-3-yl)-2-thiazolyl]-3-methoxybenzamide IUPAC Name: 2-hydroxy-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-methoxybenzamide Traditional Name: 2-hydroxy-N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-methoxy-benzamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H15N3O3S/c1-25-16-8-4-6-12(17(16)23)18(24)22-19-21-15(10-26-19)13-9-20-14-7-3-2-5-11(13)14/h2-10,20,23H,1H3,(H,21,22,24)