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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(3-methoxypropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-(3-methoxypropyl)thiazole-4-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-(3-methoxypropyl)-4-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-(3-methoxypropyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-methoxypropyl)-2-(p-phenetidino)thiazole-4-carboxamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3S/c1-3-22-13-7-5-12(6-8-13)18-16-19-14(11-23-16)15(20)17-9-4-10-21-2/h5-8,11H,3-4,9-10H2,1-2H3,(H,17,20)(H,18,19)