(2-azanyl-1,3-thiazol-4-yl)-(4-methylphenyl)methanone

Systemtic Name: (2-azanyl-1,3-thiazol-4-yl)-(4-methylphenyl)methanone Openeye Name: (2-aminothiazol-4-yl)-(p-tolyl)methanone CAS Name: (2-amino-4-thiazolyl)-(4-methylphenyl)methanone IUPAC Name: (2-amino-1,3-thiazol-4-yl)-(4-methylphenyl)methanone Traditional Name: (2-aminothiazol-4-yl)-(p-tolyl)methanone Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CSC(=N2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CSC(=N2)N

InChI

InChI=1S/C11H10N2OS/c1-7-2-4-8(5-3-7)10(14)9-6-15-11(12)13-9/h2-6H,1H3,(H2,12,13)