N-(1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxyethyl)-3-(4-methoxyphenyl)propionamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=NC2=CC=CC=C2S1)C(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

COCCN(C1=NC2=CC=CC=C2S1)C(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O3S/c1-24-14-13-22(20-21-17-5-3-4-6-18(17)26-20)19(23)12-9-15-7-10-16(25-2)11-8-15/h3-8,10-11H,9,12-14H2,1-2H3