3-(1,3-benzothiazol-2-yl)-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N,2-dimethyl-2-phenyl-propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N,2-dimethyl-2-phenyl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(diethylamino)-2-oxo-ethyl]-N,2-dimethyl-2-phenyl-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(diethylamino)-2-oxoethyl]-N,2-dimethyl-2-phenylpropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(diethylamino)-2-oxoethyl]-N,2-dimethyl-2-phenylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(diethylamino)-2-keto-ethyl]-N,2-dimethyl-2-phenyl-propionamide Formula: C24H29N3O2S MolecularWeight: 423.57096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=O)C(C)(CC1=NC2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=O)C(C)(CC1=NC2=CC=CC=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O2S/c1-5-27(6-2)22(28)17-26(4)23(29)24(3,18-12-8-7-9-13-18)16-21-25-19-14-10-11-15-20(19)30-21/h7-15H,5-6,16-17H2,1-4H3