4,5-dimethoxy-2-pyrrol-1-yl-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4,5-dimethoxy-2-pyrrol-1-yl-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4,5-dimethoxy-2-pyrrol-1-yl-N-thiazol-2-yl-benzamide CAS Name: 4,5-dimethoxy-2-(1-pyrrolyl)-N-(2-thiazolyl)benzamide IUPAC Name: 4,5-dimethoxy-2-pyrrol-1-yl-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4,5-dimethoxy-2-pyrrol-1-yl-N-thiazol-2-yl-benzamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=NC=CS2)N3C=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=NC=CS2)N3C=CC=C3)OC

InChI

InChI=1S/C16H15N3O3S/c1-21-13-9-11(15(20)18-16-17-5-8-23-16)12(10-14(13)22-2)19-6-3-4-7-19/h3-10H,1-2H3,(H,17,18,20)