5-[2-[(5-methoxy-2-methyl-phenyl)amino]pyrimidin-4-yl]-3,4-dimethyl-1,3-thiazol-2-one

Systemtic Name: 5-[2-[(5-methoxy-2-methyl-phenyl)amino]pyrimidin-4-yl]-3,4-dimethyl-1,3-thiazol-2-one Openeye Name: 5-[2-(5-methoxy-2-methyl-anilino)pyrimidin-4-yl]-3,4-dimethyl-thiazol-2-one CAS Name: 5-[2-(5-methoxy-2-methylanilino)-4-pyrimidinyl]-3,4-dimethyl-2-thiazolone IUPAC Name: 5-[2-(5-methoxy-2-methylanilino)pyrimidin-4-yl]-3,4-dimethyl-1,3-thiazol-2-one Traditional Name: 5-[2-(5-methoxy-2-methyl-anilino)pyrimidin-4-yl]-3,4-dimethyl-4-thiazolin-2-one Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)NC2=NC=CC(=N2)C3=C(N(C(=O)S3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC)NC2=NC=CC(=N2)C3=C(N(C(=O)S3)C)C

InChI

InChI=1S/C17H18N4O2S/c1-10-5-6-12(23-4)9-14(10)20-16-18-8-7-13(19-16)15-11(2)21(3)17(22)24-15/h5-9H,1-4H3,(H,18,19,20)