(2Z)-2-[2-azanyl-3-(diphenylmethyl)-2H-1,3-thiazol-4-yl]-2-methoxyimino-ethanamide

Systemtic Name: (2Z)-2-[2-azanyl-3-(diphenylmethyl)-2H-1,3-thiazol-4-yl]-2-methoxyimino-ethanamide Openeye Name: (2Z)-2-(2-amino-3-benzhydryl-2H-thiazol-4-yl)-2-methoxyimino-acetamide CAS Name: (2Z)-2-[2-amino-3-(diphenylmethyl)-2H-thiazol-4-yl]-2-methoxyiminoacetamide IUPAC Name: (2Z)-2-(2-amino-3-benzhydryl-2H-1,3-thiazol-4-yl)-2-methoxyiminoacetamide Traditional Name: (2Z)-2-(2-amino-3-benzhydryl-4-thiazolin-4-yl)-2-methyloximino-acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(N1C(C2=CC=CC=C2)C3=CC=CC=C3)N)C(=O)N

Isomeric SMILES

CO/N=C(/C1=CSC(N1C(C2=CC=CC=C2)C3=CC=CC=C3)N)\C(=O)N

InChI

InChI=1S/C19H20N4O2S/c1-25-22-16(18(20)24)15-12-26-19(21)23(15)17(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,17,19H,21H2,1H3,(H2,20,24)/b22-16-