N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenoxy)propanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenoxy)propanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenoxy)propanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenoxy)propanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenoxy)propanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenoxy)propionamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N2O3S/c1-4-23-15-9-10-16-17(11-15)25-19(20-16)21-18(22)13(3)24-14-7-5-12(2)6-8-14/h5-11,13H,4H2,1-3H3,(H,20,21,22)