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

Systemtic Name: 2,2-dimethyl-N-[3-oxidanylidene-3-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]propyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-oxo-3-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]propyl]propanamide CAS Name: 2,2-dimethyl-N-[3-oxo-3-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]propyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-oxo-3-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]propyl]propanamide Traditional Name: N-[3-keto-3-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]propyl]-2,2-dimethyl-propionamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-21(2,3)19(26)22-12-11-18(25)24-20-23-16-10-9-15(13-17(16)28-20)27-14-7-5-4-6-8-14/h4-10,13H,11-12H2,1-3H3,(H,22,26)(H,23,24,25)