4-azanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CN3)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CN3)N

InChI

InChI=1S/C13H12N4O2S/c1-19-8-2-3-9-11(5-8)20-13(16-9)17-12(18)10-4-7(14)6-15-10/h2-6,15H,14H2,1H3,(H,16,17,18)