4-bromanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide Formula: C14H12BrN3O2S MolecularWeight: 366.23298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CN3)Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C14H12BrN3O2S/c1-2-20-9-3-4-10-12(6-9)21-14(17-10)18-13(19)11-5-8(15)7-16-11/h3-7,16H,2H2,1H3,(H,17,18,19)