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

Systemtic Name: 2-azanyl-4-ethyl-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-ethyl-N-[(E)-(4-isopropoxyphenyl)methyleneamino]thiazole-5-carboxamide CAS Name: 2-amino-4-ethyl-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-ethyl-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-ethyl-N-[(E)-(4-isopropoxybenzylidene)amino]thiazole-5-carboxamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)N)C(=O)NN=CC2=CC=C(C=C2)OC(C)C

Isomeric SMILES

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

InChI

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