N-(3-chloranyl-4-methoxy-phenyl)-2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-pyrimidin-2-ylthiazol-4-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(2-pyrimidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(2-pyrimidyl)thiazol-4-yl]acetamide Formula: C16H13ClN4O2S MolecularWeight: 360.81802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=NC=CC=N3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=NC=CC=N3)Cl

InChI

InChI=1S/C16H13ClN4O2S/c1-23-13-4-3-10(7-12(13)17)20-14(22)8-11-9-24-16(21-11)15-18-5-2-6-19-15/h2-7,9H,8H2,1H3,(H,20,22)