2-(4-ethylphenyl)-N-[2-(2-methoxyethylcarbamoyl)phenyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-N-[2-(2-methoxyethylcarbamoyl)phenyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-[2-(2-methoxyethylcarbamoyl)phenyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-ethylphenyl)-N-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-[2-(2-methoxyethylcarbamoyl)phenyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[2-(2-methoxyethylcarbamoyl)phenyl]-4-methyl-thiazole-5-carboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC=CC=C3C(=O)NCCOC)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC=CC=C3C(=O)NCCOC)C

InChI

InChI=1S/C23H25N3O3S/c1-4-16-9-11-17(12-10-16)23-25-15(2)20(30-23)22(28)26-19-8-6-5-7-18(19)21(27)24-13-14-29-3/h5-12H,4,13-14H2,1-3H3,(H,24,27)(H,26,28)