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

Systemtic Name: 2,2-dimethyl-N-[2-oxidanylidene-2-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[2-oxo-2-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]ethyl]propanamide CAS Name: 2,2-dimethyl-N-[2-oxo-2-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-oxo-2-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]ethyl]propanamide Traditional Name: N-[2-keto-2-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]ethyl]-2,2-dimethyl-propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-20(2,3)18(25)21-12-17(24)23-19-22-15-10-9-14(11-16(15)27-19)26-13-7-5-4-6-8-13/h4-11H,12H2,1-3H3,(H,21,25)(H,22,23,24)