2-(4-chloranyl-2-methyl-phenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propionamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3S/c1-4-24-14-6-7-15-17(10-14)26-19(21-15)22-18(23)12(3)25-16-8-5-13(20)9-11(16)2/h5-10,12H,4H2,1-3H3,(H,21,22,23)