N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxo-3-thiazolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2S2/c1-14-9-15(2)20-18(10-14)29-21(23-20)25(11-17-7-5-4-6-8-17)19(26)12-24-16(3)13-28-22(24)27/h4-10,13H,11-12H2,1-3H3