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

Systemtic Name: N-[4-[2,5-bis(chloranyl)phenyl]-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[4-(2,5-dichlorophenyl)thiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[4-(2,5-dichlorophenyl)-2-thiazolyl]-4-methoxybenzamide IUPAC Name: N-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[4-(2,5-dichlorophenyl)thiazol-2-yl]-4-methoxy-benzamide Formula: C17H12Cl2N2O2S MolecularWeight: 379.26038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O2S/c1-23-12-5-2-10(3-6-12)16(22)21-17-20-15(9-24-17)13-8-11(18)4-7-14(13)19/h2-9H,1H3,(H,20,21,22)