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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-prop-2-enyl-1,3-thiazole-4-carboxamide Openeye Name: N-allyl-2-(4-ethoxyanilino)thiazole-4-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-prop-2-enyl-4-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-prop-2-enyl-1,3-thiazole-4-carboxamide Traditional Name: N-allyl-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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c1-3-9-16-14(19)13-10-21-15(18-13)17-11-5-7-12(8-6-11)20-4-2/h3,5-8,10H,1,4,9H2,2H3,(H,16,19)(H,17,18)