N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-methylpropyl)butanamide

Systemtic Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-methylpropyl)butanamide Openeye Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-isobutyl-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-(4-methyl-2-oxo-3-thiazolyl)-N-(2-methylpropyl)butanamide IUPAC Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2-methylpropyl)butanamide Traditional Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-isobutyl-4-(2-keto-4-methyl-4-thiazolin-3-yl)butyramide Formula: C21H27N3O2S2 MolecularWeight: 417.58798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N(CC(C)C)C(=O)CCCN3C(=CSC3=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CC(C)C)C(=O)CCCN3C(=CSC3=O)C)C

InChI

InChI=1S/C21H27N3O2S2/c1-13(2)11-24(18(25)7-6-8-23-16(5)12-27-21(23)26)20-22-17-10-14(3)9-15(4)19(17)28-20/h9-10,12-13H,6-8,11H2,1-5H3