N-(4-aminocarbonylphenyl)-2-[(4-ethylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-aminocarbonylphenyl)-2-[(4-ethylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-carbamoylphenyl)-2-[(4-ethylphenoxy)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-(4-carbamoylphenyl)-2-[(4-ethylphenoxy)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(4-carbamoylphenyl)-2-[(4-ethylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-carbamoylphenyl)-2-[(4-ethylphenoxy)methyl]-4-methyl-thiazole-5-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)C(=O)N)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)C(=O)N)C

InChI

InChI=1S/C21H21N3O3S/c1-3-14-4-10-17(11-5-14)27-12-18-23-13(2)19(28-18)21(26)24-16-8-6-15(7-9-16)20(22)25/h4-11H,3,12H2,1-2H3,(H2,22,25)(H,24,26)