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

Systemtic Name: 2-methoxy-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-methoxy-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]benzamide CAS Name: 2-methoxy-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]benzamide IUPAC Name: 2-methoxy-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-methoxy-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]benzamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NC(=CS2)C3=CC=CN3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NC(=CS2)C3=CC=CN3

InChI

InChI=1S/C15H13N3O2S/c1-20-13-7-3-2-5-10(13)14(19)18-15-17-12(9-21-15)11-6-4-8-16-11/h2-9,16H,1H3,(H,17,18,19)