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(4-methyl-2-phenylazanyl-1,3-thiazol-5-yl)-(4-methylsulfonylphenyl)methanone

(4-methyl-2-phenylazanyl-1,3-thiazol-5-yl)-(4-methylsulfonylphenyl)methanone

Systemtic Name:(4-methyl-2-phenylazanyl-1,3-thiazol-5-yl)-(4-methylsulfonylphenyl)methanone
Openeye Name:(2-anilino-4-methyl-thiazol-5-yl)-(4-methylsulfonylphenyl)methanone
CAS Name:(2-anilino-4-methyl-5-thiazolyl)-(4-methylsulfonylphenyl)methanone
IUPAC Name:(2-anilino-4-methyl-1,3-thiazol-5-yl)-(4-methylsulfonylphenyl)methanone
Traditional Name:(2-anilino-4-methyl-thiazol-5-yl)-(4-mesylphenyl)methanone
Formula: C18H16N2O3S2
MolecularWeight: 372.46124
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)C


Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)C


InChI

InChI=1S/C18H16N2O3S2/c1-12-17(24-18(19-12)20-14-6-4-3-5-7-14)16(21)13-8-10-15(11-9-13)25(2,22)23/h3-11H,1-2H3,(H,19,20)


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