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

Systemtic Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[4-(4-tert-butylphenyl)-2-thiazolyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H23N3O2S2/c1-13-11-27-19(25)23(13)10-9-17(24)22-18-21-16(12-26-18)14-5-7-15(8-6-14)20(2,3)4/h5-8,11-12H,9-10H2,1-4H3,(H,21,22,24)