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

Systemtic Name: 2-azanyl-4-methyl-N-[(E)-(4-phenethyloxyphenyl)methylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-methyl-N-[(E)-(4-phenethyloxyphenyl)methyleneamino]thiazole-5-carboxamide CAS Name: 2-amino-4-methyl-N-[(E)-(4-phenethyloxyphenyl)methylideneamino]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-methyl-N-[(E)-(4-phenethyloxyphenyl)methylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-methyl-N-[(E)-(4-phenethyloxybenzylidene)amino]thiazole-5-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NN=CC2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)N/N=C/C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S/c1-14-18(27-20(21)23-14)19(25)24-22-13-16-7-9-17(10-8-16)26-12-11-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H2,21,23)(H,24,25)/b22-13+