3-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylhydrazinylidene]-N-(2-methylphenyl)butanamide; propan-2-ol

Systemtic Name: 3-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylhydrazinylidene]-N-(2-methylphenyl)butanamide; propan-2-ol Openeye Name: 3-[[2-(2-aminothiazol-4-yl)acetyl]hydrazono]-N-(o-tolyl)butanamide; propan-2-ol CAS Name: 3-[[2-(2-amino-4-thiazolyl)-1-oxoethyl]hydrazinylidene]-N-(2-methylphenyl)butanamide; 2-propanol IUPAC Name: 3-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]hydrazinylidene]-N-(2-methylphenyl)butanamide; propan-2-ol Traditional Name: 3-[[2-(2-aminothiazol-4-yl)acetyl]hydrazono]-N-(o-tolyl)butyramide; propan-2-ol Formula: C19H27N5O3S MolecularWeight: 405.51438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(=NNC(=O)CC2=CSC(=N2)N)C.CC(C)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC(=NNC(=O)CC2=CSC(=N2)N)C.CC(C)O

InChI

InChI=1S/C16H19N5O2S.C3H8O/c1-10-5-3-4-6-13(10)19-14(22)7-11(2)20-21-15(23)8-12-9-24-16(17)18-12;1-3(2)4/h3-6,9H,7-8H2,1-2H3,(H2,17,18)(H,19,22)(H,21,23);3-4H,1-2H3