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

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

Systemtic Name:N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(4-methylphenoxy)propanamide
Openeye Name:N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(4-methylphenoxy)propanamide
CAS Name:N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(4-methylphenoxy)propanamide
IUPAC Name:N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(4-methylphenoxy)propanamide
Traditional Name:N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(4-methylphenoxy)propionamide
Formula: C19H20N2O2S
MolecularWeight: 340.4393
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)N(C)CC2=NC3=CC=CC=C3S2


Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)N(C)CC2=NC3=CC=CC=C3S2


InChI

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


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