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

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)OC)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H25N3O2S/c1-15(21(25)22-13-12-16-8-10-17(26-3)11-9-16)24(2)14-20-23-18-6-4-5-7-19(18)27-20/h4-11,15H,12-14H2,1-3H3,(H,22,25)