N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CN4C(=CSC4=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CN4C(=CSC4=O)C

InChI

InChI=1S/C21H19N3O2S2/c1-3-15-8-10-16(11-9-15)24(19(25)12-23-14(2)13-27-21(23)26)20-22-17-6-4-5-7-18(17)28-20/h4-11,13H,3,12H2,1-2H3