benzene; N-methylethanamide; 4-methyl-1,3-thiazol-2-amine

Systemtic Name: benzene; N-methylethanamide; 4-methyl-1,3-thiazol-2-amine Openeye Name: benzene; N-methylacetamide; 4-methylthiazol-2-amine CAS Name: benzene; N-methylacetamide; 4-methyl-2-thiazolamine IUPAC Name: benzene; N-methylacetamide; 4-methyl-1,3-thiazol-2-amine Traditional Name: benzene; N-methylacetamide; (4-methylthiazol-2-yl)amine Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N.CC(=O)NC.C1=CC=CC=C1

Isomeric SMILES

CC1=CSC(=N1)N.CC(=O)NC.C1=CC=CC=C1

InChI

InChI=1S/C6H6.C4H6N2S.C3H7NO/c1-2-4-6-5-3-1;1-3-2-7-4(5)6-3;1-3(5)4-2/h1-6H;2H,1H3,(H2,5,6);1-2H3,(H,4,5)