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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[2-[ethyl-(3-methylphenyl)amino]ethyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(N-ethyl-3-methyl-anilino)ethyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(N-ethyl-3-methylanilino)ethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(N-ethyl-3-methylanilino)ethyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(N-ethyl-3-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(=C3)C

Isomeric SMILES

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

InChI

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