4-(1,3-benzothiazol-2-yl)-N-[2-[methyl(phenyl)amino]propyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[2-[methyl(phenyl)amino]propyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(N-methylanilino)propyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(N-methylanilino)propyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(N-methylanilino)propyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(N-methylanilino)propyl]butyramide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCCC1=NC2=CC=CC=C2S1)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)CCCC1=NC2=CC=CC=C2S1)N(C)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3OS/c1-16(24(2)17-9-4-3-5-10-17)15-22-20(25)13-8-14-21-23-18-11-6-7-12-19(18)26-21/h3-7,9-12,16H,8,13-15H2,1-2H3,(H,22,25)