N-(1,3-benzodioxol-5-yl)-5-(1,3-benzothiazol-2-yl)pentanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-(1,3-benzothiazol-2-yl)pentanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-(1,3-benzothiazol-2-yl)pentanamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-(1,3-benzothiazol-2-yl)pentanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-(1,3-benzothiazol-2-yl)pentanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-(1,3-benzothiazol-2-yl)valeramide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N2O3S/c22-18(20-13-9-10-15-16(11-13)24-12-23-15)7-3-4-8-19-21-14-5-1-2-6-17(14)25-19/h1-2,5-6,9-11H,3-4,7-8,12H2,(H,20,22)