N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-propoxyphenoxy)acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C19H20N2O3S/c1-3-10-23-16-6-4-5-7-17(16)24-12-19(22)21-14-8-9-15-18(11-14)25-13(2)20-15/h4-9,11H,3,10,12H2,1-2H3,(H,21,22)