2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]benzamide Formula: C16H12ClN3O3S2 MolecularWeight: 393.86778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl)OCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl)OCC(=O)N

InChI

InChI=1S/C16H12ClN3O3S2/c17-13-6-5-12(25-13)10-8-24-16(19-10)20-15(22)9-3-1-2-4-11(9)23-7-14(18)21/h1-6,8H,7H2,(H2,18,21)(H,19,20,22)