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

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-3-methoxy-benzamide Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-3-methoxy-benzamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-3-methoxybenzamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-3-methoxybenzamide Traditional Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-3-methoxy-benzamide Formula: C15H11ClN2O2S2 MolecularWeight: 350.84304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H11ClN2O2S2/c1-20-10-4-2-3-9(7-10)14(19)18-15-17-11(8-21-15)12-5-6-13(16)22-12/h2-8H,1H3,(H,17,18,19)