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

Systemtic Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(4-ethoxy-3-methoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(4-ethoxy-3-methoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O4S/c1-4-26-16-9-5-13(11-17(16)25-3)6-10-19(23)22-20-21-15-8-7-14(24-2)12-18(15)27-20/h5,7-9,11-12H,4,6,10H2,1-3H3,(H,21,22,23)