N-[3-[1,3-benzothiazol-2-yl-(3,5-dimethylphenyl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[1,3-benzothiazol-2-yl-(3,5-dimethylphenyl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[N-(1,3-benzothiazol-2-yl)-3,5-dimethyl-anilino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[N-(1,3-benzothiazol-2-yl)-3,5-dimethylanilino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[N-(1,3-benzothiazol-2-yl)-3,5-dimethylanilino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[N-(1,3-benzothiazol-2-yl)-3,5-dimethyl-anilino]-3-keto-propyl]-2-methyl-benzamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)N(C2=CC(=CC(=C2)C)C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N(C2=CC(=CC(=C2)C)C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C26H25N3O2S/c1-17-14-18(2)16-20(15-17)29(26-28-22-10-6-7-11-23(22)32-26)24(30)12-13-27-25(31)21-9-5-4-8-19(21)3/h4-11,14-16H,12-13H2,1-3H3,(H,27,31)