N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[4-(4-tert-butylphenyl)-2-thiazolyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C19H21N3O2S2/c1-12-10-26-18(24)22(12)9-16(23)21-17-20-15(11-25-17)13-5-7-14(8-6-13)19(2,3)4/h5-8,10-11H,9H2,1-4H3,(H,20,21,23)