N-(5-acetamido-2-methoxy-phenyl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-methyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-methyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-methyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C18H17N3O3S2/c1-10-16(26-18(19-10)12-6-7-25-9-12)17(23)21-14-8-13(20-11(2)22)4-5-15(14)24-3/h4-9H,1-3H3,(H,20,22)(H,21,23)