4-(1,3-benzothiazol-2-yl)-N-[2-[ethyl-(2-methylphenyl)amino]ethyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[2-[ethyl-(2-methylphenyl)amino]ethyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(N-ethyl-2-methyl-anilino)ethyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(N-ethyl-2-methylanilino)ethyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(N-ethyl-2-methylanilino)ethyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(N-ethyl-2-methyl-anilino)ethyl]butyramide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)CCCC1=NC2=CC=CC=C2S1)C3=CC=CC=C3C

Isomeric SMILES

CCN(CCNC(=O)CCCC1=NC2=CC=CC=C2S1)C3=CC=CC=C3C

InChI

InChI=1S/C22H27N3OS/c1-3-25(19-11-6-4-9-17(19)2)16-15-23-21(26)13-8-14-22-24-18-10-5-7-12-20(18)27-22/h4-7,9-12H,3,8,13-16H2,1-2H3,(H,23,26)