2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(propylcarbamoyl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(propylcarbamoyl)acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCNC(=O)NC(=O)COC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19N3O3S/c1-2-11-20-19(24)22-17(23)12-25-14-9-7-13(8-10-14)18-21-15-5-3-4-6-16(15)26-18/h3-10H,2,11-12H2,1H3,(H2,20,22,23,24)