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

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[4-(4-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide Formula: C18H14Cl2N2O3S MolecularWeight: 409.28636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)Cl

InChI

InChI=1S/C18H14Cl2N2O3S/c1-24-12-5-3-10(4-6-12)15-9-26-18(21-15)22-17(23)11-7-13(19)16(25-2)14(20)8-11/h3-9H,1-2H3,(H,21,22,23)