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

Systemtic Name: 4-azanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-pyrrole-2-carboxamide CAS Name: 4-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methylpyrrole-2-carboxamide Traditional Name: 4-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-pyrrole-2-carboxamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)N

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)N

InChI

InChI=1S/C14H14N4O2S/c1-18-7-8(15)5-11(18)13(19)17-14-16-10-4-3-9(20-2)6-12(10)21-14/h3-7H,15H2,1-2H3,(H,16,17,19)