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

Systemtic Name: 2-azanyl-N-[(E)-(4-tert-butylphenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-(4-tert-butylphenyl)methyleneamino]-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(E)-(4-tert-butylphenyl)methylideneamino]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-(4-tert-butylphenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-(4-tert-butylbenzylidene)amino]-4-methyl-thiazole-5-carboxamide Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4OS/c1-10-13(22-15(17)19-10)14(21)20-18-9-11-5-7-12(8-6-11)16(2,3)4/h5-9H,1-4H3,(H2,17,19)(H,20,21)/b18-9+