N-(2-methoxy-5-methyl-phenyl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CC2=C(N=C(S2)C)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CC2=C(N=C(S2)C)C3=CC=CS3

InChI

InChI=1S/C18H18N2O2S2/c1-11-6-7-14(22-3)13(9-11)20-17(21)10-16-18(19-12(2)24-16)15-5-4-8-23-15/h4-9H,10H2,1-3H3,(H,20,21)