N-[4-[2,5-bis(chloranyl)thiophen-3-yl]-1,3-thiazol-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[4-[2,5-bis(chloranyl)thiophen-3-yl]-1,3-thiazol-2-yl]-3-methoxy-benzamide Openeye Name: N-[4-(2,5-dichloro-3-thienyl)thiazol-2-yl]-3-methoxy-benzamide CAS Name: N-[4-(2,5-dichloro-3-thiophenyl)-2-thiazolyl]-3-methoxybenzamide IUPAC Name: N-[4-(2,5-dichlorothiophen-3-yl)-1,3-thiazol-2-yl]-3-methoxybenzamide Traditional Name: N-[4-(2,5-dichloro-3-thienyl)thiazol-2-yl]-3-methoxy-benzamide Formula: C15H10Cl2N2O2S2 MolecularWeight: 385.2881

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=C(SC(=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=C(SC(=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O2S2/c1-21-9-4-2-3-8(5-9)14(20)19-15-18-11(7-22-15)10-6-12(16)23-13(10)17/h2-7H,1H3,(H,18,19,20)