N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-2-(5-methyl-2-furyl)thiazole-4-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-2-(5-methyl-2-furanyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-2-(5-methyl-2-furyl)thiazole-4-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CSC(=N2)C3=CC=C(O3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CSC(=N2)C3=CC=C(O3)C

InChI

InChI=1S/C20H21N3O3S/c1-12-6-5-7-13(2)18(12)22-17(24)10-23(4)20(25)15-11-27-19(21-15)16-9-8-14(3)26-16/h5-9,11H,10H2,1-4H3,(H,22,24)