2,2-dimethyl-N-[4-oxidanylidene-4-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]butyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-oxidanylidene-4-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]butyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-oxo-4-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]butyl]propanamide CAS Name: 2,2-dimethyl-N-[4-oxo-4-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]butyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-oxo-4-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]butyl]propanamide Traditional Name: N-[4-keto-4-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]butyl]-2,2-dimethyl-propionamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3S/c1-22(2,3)20(27)23-13-7-10-19(26)25-21-24-17-12-11-16(14-18(17)29-21)28-15-8-5-4-6-9-15/h4-6,8-9,11-12,14H,7,10,13H2,1-3H3,(H,23,27)(H,24,25,26)