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

Systemtic Name: 2-azanyl-N-[(E)-(2-butoxyphenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-(2-butoxyphenyl)methyleneamino]-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(E)-(2-butoxyphenyl)methylideneamino]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-(2-butoxyphenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-(2-butoxybenzylidene)amino]-4-methyl-thiazole-5-carboxamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S/c1-3-4-9-22-13-8-6-5-7-12(13)10-18-20-15(21)14-11(2)19-16(17)23-14/h5-8,10H,3-4,9H2,1-2H3,(H2,17,19)(H,20,21)/b18-10+