2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-butanamide CAS Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylbutanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylbutanamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-butyramide Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(CC)(CC)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(CC)(CC)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C25H31N3O2S/c1-5-18-12-8-9-13-19(18)26-22(29)17-28(4)24(30)25(6-2,7-3)16-23-27-20-14-10-11-15-21(20)31-23/h8-15H,5-7,16-17H2,1-4H3,(H,26,29)