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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-methoxyphenoxy)-N-methyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-methoxyphenoxy)-N-methyl-propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-methoxyphenoxy)-N-methylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-methoxyphenoxy)-N-methylpropanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-methoxyphenoxy)-N-methyl-propionamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=NC2=CC=CC=C2S1)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N(C)CC1=NC2=CC=CC=C2S1)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O3S/c1-13(24-15-10-8-14(23-3)9-11-15)19(22)21(2)12-18-20-16-6-4-5-7-17(16)25-18/h4-11,13H,12H2,1-3H3