3-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanoyl-(2-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanoyl-(2-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]-2-methoxy-anilino)propanamide CAS Name: 3-(N-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-oxoethyl]-2-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]-2-methoxyanilino)propanamide Traditional Name: 3-(N-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]-2-methoxy-anilino)propionamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)CC(=O)N(CCC(=O)N)C3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)CC(=O)N(CCC(=O)N)C3=CC=CC=C3OC

InChI

InChI=1S/C21H24N4O3S/c1-24(13-20-23-15-7-3-6-10-18(15)29-20)14-21(27)25(12-11-19(22)26)16-8-4-5-9-17(16)28-2/h3-10H,11-14H2,1-2H3,(H2,22,26)