3-(2-ethoxyphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide

Systemtic Name: 3-(2-ethoxyphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 3-(2-ethoxyphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide CAS Name: 3-(2-ethoxyphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide IUPAC Name: 3-(2-ethoxyphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Traditional Name: 3-(2-ethoxyphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)propionamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCC(=O)NC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCC(=O)NC2=CC3=C(C=C2)N=C(S3)C

InChI

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