1-[3-[[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]amino]phenyl]ethanone

Systemtic Name: 1-[3-[[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]amino]phenyl]ethanone Openeye Name: 1-[3-[[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]amino]phenyl]ethanone CAS Name: 1-[3-[[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]amino]phenyl]ethanone IUPAC Name: 1-[3-[[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]amino]phenyl]ethanone Traditional Name: 1-[3-[[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]amino]phenyl]ethanone Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)NC3=CC=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)NC3=CC=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C19H18N2O2S/c1-12-9-15(7-8-18(12)23-3)17-11-24-19(21-17)20-16-6-4-5-14(10-16)13(2)22/h4-11H,1-3H3,(H,20,21)