N-[(Z)-5-methylhexan-2-ylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(Z)-5-methylhexan-2-ylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-1,4-dimethylpentylideneamino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[(Z)-5-methylhexan-2-ylideneamino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(Z)-5-methylhexan-2-ylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-1,4-dimethylpentylideneamino]-2-(2-methylthiazol-4-yl)acetamide Formula: C13H21N3OS MolecularWeight: 267.39034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=C(C)CCC(C)C

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N/N=C(/C)\CCC(C)C

InChI

InChI=1S/C13H21N3OS/c1-9(2)5-6-10(3)15-16-13(17)7-12-8-18-11(4)14-12/h8-9H,5-7H2,1-4H3,(H,16,17)/b15-10-