2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(propan-2-ylcarbamoyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)COC1=CC=CC=C1C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)NC(=O)NC(=O)COC1=CC=CC=C1C2=NC3=CC=CC=C3S2

InChI

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