[4-azanyl-2-(pyridin-3-ylamino)-1,3-thiazol-5-yl]-(2,4-dimethylphenyl)methanone

Systemtic Name: [4-azanyl-2-(pyridin-3-ylamino)-1,3-thiazol-5-yl]-(2,4-dimethylphenyl)methanone Openeye Name: [4-amino-2-(3-pyridylamino)thiazol-5-yl]-(2,4-dimethylphenyl)methanone CAS Name: [4-amino-2-(3-pyridinylamino)-5-thiazolyl]-(2,4-dimethylphenyl)methanone IUPAC Name: [4-amino-2-(pyridin-3-ylamino)-1,3-thiazol-5-yl]-(2,4-dimethylphenyl)methanone Traditional Name: [4-amino-2-(3-pyridylamino)thiazol-5-yl]-(2,4-dimethylphenyl)methanone Formula: C17H15N4OS+ MolecularWeight: 323.3922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2=C(N=C(S2)NC3=CN=CC=C3)N)[CH2+]

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2=C(N=C(S2)NC3=CN=CC=C3)N)[CH2+]

InChI

InChI=1S/C17H14N4OS/c1-10-5-6-13(11(2)8-10)14(22)15-16(18)21-17(23-15)20-12-4-3-7-19-9-12/h3-9H,2H2,1H3,(H2-,18,20,21,22)/p+1