2-azanyl-N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-ethyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-ethyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-ethyl-thiazole-5-carboxamide Formula: C14H15ClN4OS MolecularWeight: 322.8131

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)N)C(=O)NN=C(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=C(SC(=N1)N)C(=O)N/N=C(\C)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN4OS/c1-3-11-12(21-14(16)17-11)13(20)19-18-8(2)9-4-6-10(15)7-5-9/h4-7H,3H2,1-2H3,(H2,16,17)(H,19,20)/b18-8+