N-(3-methoxyphenyl)-2-[(5-pyrimidin-4-yl-1,3-thiazol-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(5-pyrimidin-4-yl-1,3-thiazol-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[(5-pyrimidin-4-ylthiazol-2-yl)methylsulfanyl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[[5-(4-pyrimidinyl)-2-thiazolyl]methylthio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[(5-pyrimidin-4-yl-1,3-thiazol-2-yl)methylsulfanyl]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[[5-(4-pyrimidyl)thiazol-2-yl]methylthio]acetamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSCC2=NC=C(S2)C3=NC=NC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSCC2=NC=C(S2)C3=NC=NC=C3

InChI

InChI=1S/C17H16N4O2S2/c1-23-13-4-2-3-12(7-13)21-16(22)9-24-10-17-19-8-15(25-17)14-5-6-18-11-20-14/h2-8,11H,9-10H2,1H3,(H,21,22)