N-(5-oxidanylpentyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(5-oxidanylpentyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-(5-hydroxypentyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide CAS Name: N-(5-hydroxypentyl)-2-(1-pyrrolyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(5-hydroxypentyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-(5-hydroxypentyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCCCCCO

Isomeric SMILES

C1=CN(C=C1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCCCCCO

InChI

InChI=1S/C17H19N3O2S/c21-11-5-1-2-8-18-16(22)13-6-7-14-15(12-13)23-17(19-14)20-9-3-4-10-20/h3-4,6-7,9-10,12,21H,1-2,5,8,11H2,(H,18,22)