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

Systemtic Name: N-[4-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-4-oxo-butyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-4-keto-butyl]-2,2-dimethyl-propionamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCNC(=O)C(C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCNC(=O)C(C)(C)C

InChI

InChI=1S/C18H25N3O2S/c1-5-12-8-9-13-14(11-12)24-17(20-13)21-15(22)7-6-10-19-16(23)18(2,3)4/h8-9,11H,5-7,10H2,1-4H3,(H,19,23)(H,20,21,22)