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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CN4C(=CSC4=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CN4C(=CSC4=O)C

InChI

InChI=1S/C21H19N3O2S2/c1-14-7-6-10-17-19(14)22-20(28-17)24(11-16-8-4-3-5-9-16)18(25)12-23-15(2)13-27-21(23)26/h3-10,13H,11-12H2,1-2H3