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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(2-methylphenoxy)propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(2-methylphenoxy)propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(2-methylphenoxy)propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(2-methylphenoxy)propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(2-methylphenoxy)propionamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O2S/c1-14-7-3-5-9-16(14)23-12-11-19(22)21(2)13-18-20-15-8-4-6-10-17(15)24-18/h3-10H,11-13H2,1-2H3