2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H15N3O3S/c1-12-10-17(22-25-12)21-18(23)11-24-14-8-6-13(7-9-14)19-20-15-4-2-3-5-16(15)26-19/h2-10H,11H2,1H3,(H,21,22,23)