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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

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