[2-(2-methoxy-5-methyl-phenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]-(5-methylpyrazin-2-yl)methanone

Systemtic Name: [2-(2-methoxy-5-methyl-phenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]-(5-methylpyrazin-2-yl)methanone Openeye Name: [2-(2-methoxy-5-methyl-phenyl)imino-4,4-dimethyl-thiazolidin-3-yl]-(5-methylpyrazin-2-yl)methanone CAS Name: [2-(2-methoxy-5-methylphenyl)imino-4,4-dimethyl-3-thiazolidinyl]-(5-methyl-2-pyrazinyl)methanone IUPAC Name: [2-(2-methoxy-5-methylphenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]-(5-methylpyrazin-2-yl)methanone Traditional Name: [2-(2-methoxy-5-methyl-phenyl)imino-4,4-dimethyl-thiazolidin-3-yl]-(5-methylpyrazin-2-yl)methanone Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=C2N(C(CS2)(C)C)C(=O)C3=CN=C(C=N3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=C2N(C(CS2)(C)C)C(=O)C3=CN=C(C=N3)C

InChI

InChI=1S/C19H22N4O2S/c1-12-6-7-16(25-5)14(8-12)22-18-23(19(3,4)11-26-18)17(24)15-10-20-13(2)9-21-15/h6-10H,11H2,1-5H3