4-azanyl-N-(1,3-benzothiazol-2-yl)-1-propyl-pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-N-(1,3-benzothiazol-2-yl)-1-propyl-pyrrole-2-carboxamide Openeye Name: 4-amino-N-(1,3-benzothiazol-2-yl)-1-propyl-pyrrole-2-carboxamide CAS Name: 4-amino-N-(1,3-benzothiazol-2-yl)-1-propyl-2-pyrrolecarboxamide IUPAC Name: 4-amino-N-(1,3-benzothiazol-2-yl)-1-propylpyrrole-2-carboxamide Traditional Name: 4-amino-N-(1,3-benzothiazol-2-yl)-1-propyl-pyrrole-2-carboxamide Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=C1C(=O)NC2=NC3=CC=CC=C3S2)N

Isomeric SMILES

CCCN1C=C(C=C1C(=O)NC2=NC3=CC=CC=C3S2)N

InChI

InChI=1S/C15H16N4OS/c1-2-7-19-9-10(16)8-12(19)14(20)18-15-17-11-5-3-4-6-13(11)21-15/h3-6,8-9H,2,7,16H2,1H3,(H,17,18,20)