N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[(3-methoxyphenyl)methoxy]propanamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-m-anisyloxy-propionamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H22N2O3S/c1-4-14-8-9-17-18(11-14)26-20(21-17)22-19(23)13(2)25-12-15-6-5-7-16(10-15)24-3/h5-11,13H,4,12H2,1-3H3,(H,21,22,23)