3-(1,3-benzothiazol-2-yl)-N-[2-[ethyl-(2-methylphenyl)amino]ethyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[2-[ethyl-(2-methylphenyl)amino]ethyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(N-ethyl-2-methyl-anilino)ethyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(N-ethyl-2-methylanilino)ethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(N-ethyl-2-methylanilino)ethyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(N-ethyl-2-methyl-anilino)ethyl]propionamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)CCC1=NC2=CC=CC=C2S1)C3=CC=CC=C3C

Isomeric SMILES

CCN(CCNC(=O)CCC1=NC2=CC=CC=C2S1)C3=CC=CC=C3C

InChI

InChI=1S/C21H25N3OS/c1-3-24(18-10-6-4-8-16(18)2)15-14-22-20(25)12-13-21-23-17-9-5-7-11-19(17)26-21/h4-11H,3,12-15H2,1-2H3,(H,22,25)