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

Systemtic Name: N-cyclopropyl-2-[(4-ethoxyphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-cyclopropyl-2-(4-ethoxyanilino)thiazole-4-carboxamide CAS Name: N-cyclopropyl-2-(4-ethoxyanilino)-4-thiazolecarboxamide IUPAC Name: N-cyclopropyl-2-(4-ethoxyanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-cyclopropyl-2-(p-phenetidino)thiazole-4-carboxamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3CC3

InChI

InChI=1S/C15H17N3O2S/c1-2-20-12-7-5-11(6-8-12)17-15-18-13(9-21-15)14(19)16-10-3-4-10/h5-10H,2-4H2,1H3,(H,16,19)(H,17,18)