N-(3-chloranyl-4-propan-2-yloxy-phenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-propan-2-yloxy-phenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(3-chloro-4-isopropoxy-phenyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(3-chloro-4-propan-2-yloxyphenyl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-chloro-4-propan-2-yloxyphenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3-chloro-4-isopropoxy-phenyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C18H17ClN2O2S2 MolecularWeight: 392.92278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CSC=C3)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CSC=C3)Cl

InChI

InChI=1S/C18H17ClN2O2S2/c1-11(2)23-16-4-3-13(7-15(16)19)20-17(22)8-14-10-25-18(21-14)12-5-6-24-9-12/h3-7,9-11H,8H2,1-2H3,(H,20,22)