N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC(=O)N(C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC(=O)N(C)C)C

InChI

InChI=1S/C17H21N3O2S/c1-5-12-6-8-13(9-7-12)17-19-11(2)15(23-17)16(22)18-10-14(21)20(3)4/h6-9H,5,10H2,1-4H3,(H,18,22)