2-[(4-ethoxyphenyl)amino]-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-isobutyl-thiazole-4-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-(2-methylpropyl)-4-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide Traditional Name: N-isobutyl-2-(p-phenetidino)thiazole-4-carboxamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NCC(C)C

InChI

InChI=1S/C16H21N3O2S/c1-4-21-13-7-5-12(6-8-13)18-16-19-14(10-22-16)15(20)17-9-11(2)3/h5-8,10-11H,4,9H2,1-3H3,(H,17,20)(H,18,19)