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

Systemtic Name: N-(2,2-diethoxyethyl)-2-[(4-ethoxyphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(2,2-diethoxyethyl)-2-(4-ethoxyanilino)thiazole-4-carboxamide CAS Name: N-(2,2-diethoxyethyl)-2-(4-ethoxyanilino)-4-thiazolecarboxamide IUPAC Name: N-(2,2-diethoxyethyl)-2-(4-ethoxyanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-(2,2-diethoxyethyl)-2-(p-phenetidino)thiazole-4-carboxamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O4S/c1-4-23-14-9-7-13(8-10-14)20-18-21-15(12-26-18)17(22)19-11-16(24-5-2)25-6-3/h7-10,12,16H,4-6,11H2,1-3H3,(H,19,22)(H,20,21)