N-(1,3-benzothiazol-2-yl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(C)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(C)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H23N3O2S/c1-14-8-10-16(11-9-14)25-13-12-23(3)15(2)19(24)22-20-21-17-6-4-5-7-18(17)26-20/h4-11,15H,12-13H2,1-3H3,(H,21,22,24)