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

Systemtic Name: N-[(Z)-2-methylpentan-3-ylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-2-methylpentan-3-ylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-2-methylpentan-3-ylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-2-(4-methylthiazol-2-yl)acetamide Formula: C12H19N3OS MolecularWeight: 253.36376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1=NC(=CS1)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3OS/c1-5-10(8(2)3)14-15-11(16)6-12-13-9(4)7-17-12/h7-8H,5-6H2,1-4H3,(H,15,16)/b14-10-