methanesulfonamide; methylbenzene; 4-methyl-1,3-thiazol-2-amine; N-phenylethanamide

Systemtic Name: methanesulfonamide; methylbenzene; 4-methyl-1,3-thiazol-2-amine; N-phenylethanamide Openeye Name: methanesulfonamide; 4-methylthiazol-2-amine; N-phenylacetamide; toluene CAS Name: methanesulfonamide; 4-methyl-2-thiazolamine; N-phenylacetamide; toluene IUPAC Name: methanesulfonamide; 4-methyl-1,3-thiazol-2-amine; N-phenylacetamide; toluene Traditional Name: methanesulfonamide; (4-methylthiazol-2-yl)amine; N-phenylacetamide; toluene Formula: C20H28N4O3S2 MolecularWeight: 436.59132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1.CC1=CSC(=N1)N.CC(=O)NC1=CC=CC=C1.CS(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1.CC1=CSC(=N1)N.CC(=O)NC1=CC=CC=C1.CS(=O)(=O)N

InChI

InChI=1S/C8H9NO.C7H8.C4H6N2S.CH5NO2S/c1-7(10)9-8-5-3-2-4-6-8;1-7-5-3-2-4-6-7;1-3-2-7-4(5)6-3;1-5(2,3)4/h2-6H,1H3,(H,9,10);2-6H,1H3;2H,1H3,(H2,5,6);1H3,(H2,2,3,4)