N-(1,3-benzothiazol-2-ylmethyl)-4-(4-methoxyphenoxy)-N-methyl-butanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(4-methoxyphenoxy)-N-methyl-butanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(4-methoxyphenoxy)-N-methyl-butanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(4-methoxyphenoxy)-N-methylbutanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(4-methoxyphenoxy)-N-methylbutanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(4-methoxyphenoxy)-N-methyl-butyramide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCCOC3=CC=C(C=C3)OC

InChI

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