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

Systemtic Name: 2-azanyl-N-[(E)-(2-butoxyphenyl)methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-(2-butoxyphenyl)methyleneamino]-4-ethyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(E)-(2-butoxyphenyl)methylideneamino]-4-ethyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-(2-butoxyphenyl)methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-(2-butoxybenzylidene)amino]-4-ethyl-thiazole-5-carboxamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1C=NNC(=O)C2=C(N=C(S2)N)CC

Isomeric SMILES

CCCCOC1=CC=CC=C1/C=N/NC(=O)C2=C(N=C(S2)N)CC

InChI

InChI=1S/C17H22N4O2S/c1-3-5-10-23-14-9-7-6-8-12(14)11-19-21-16(22)15-13(4-2)20-17(18)24-15/h6-9,11H,3-5,10H2,1-2H3,(H2,18,20)(H,21,22)/b19-11+