N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-2-(3-thienyl)thiazole-4-carboxamide Formula: C16H13N3O3S2 MolecularWeight: 359.42272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CSC(=N2)C3=CSC=C3)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CSC(=N2)C3=CSC=C3)OCC(=O)N

InChI

InChI=1S/C16H13N3O3S2/c17-14(20)7-22-12-3-1-11(2-4-12)18-15(21)13-9-24-16(19-13)10-5-6-23-8-10/h1-6,8-9H,7H2,(H2,17,20)(H,18,21)