1-(4-azanyl-2-phenylazanyl-1,3-thiazol-5-yl)-2,2-dimethyl-propan-1-one

Systemtic Name: 1-(4-azanyl-2-phenylazanyl-1,3-thiazol-5-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(4-amino-2-anilino-thiazol-5-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(4-amino-2-anilino-5-thiazolyl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(4-amino-2-anilino-1,3-thiazol-5-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(4-amino-2-anilino-thiazol-5-yl)-2,2-dimethyl-propan-1-one Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=C(N=C(S1)NC2=CC=CC=C2)N

Isomeric SMILES

CC(C)(C)C(=O)C1=C(N=C(S1)NC2=CC=CC=C2)N

InChI

InChI=1S/C14H17N3OS/c1-14(2,3)11(18)10-12(15)17-13(19-10)16-9-7-5-4-6-8-9/h4-8H,15H2,1-3H3,(H,16,17)