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

Systemtic Name: 2-azanyl-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-(3,4-diethoxyphenyl)methyleneamino]-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-(3,4-diethoxybenzylidene)amino]-4-methyl-thiazole-5-carboxamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=C(N=C(S2)N)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=C(N=C(S2)N)C)OCC

InChI

InChI=1S/C16H20N4O3S/c1-4-22-12-7-6-11(8-13(12)23-5-2)9-18-20-15(21)14-10(3)19-16(17)24-14/h6-9H,4-5H2,1-3H3,(H2,17,19)(H,20,21)/b18-9+