4-[[3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-propanoyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-propanoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-propanoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[3-(1,3-benzothiazol-2-yl)-2-methyl-1-oxo-2-phenylpropyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenylpropanoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-propanoyl]amino]-N,N-dimethyl-benzamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)N(C)C

Isomeric SMILES

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)N(C)C

InChI

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