N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-(3-methoxyphenyl)cyclobutanecarboxamide

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-(3-methoxyphenyl)cyclobutanecarboxamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-N-(3-methoxyphenyl)cyclobutanecarboxamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-N-(3-methoxyphenyl)cyclobutanecarboxamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-(3-methoxyphenyl)cyclobutanecarboxamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-N-(3-methoxyphenyl)cyclobutanecarboxamide Formula: C21H18Cl2N2O2S MolecularWeight: 433.35082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)C(=O)C4CCC4

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)C(=O)C4CCC4

InChI

InChI=1S/C21H18Cl2N2O2S/c1-27-16-7-3-6-15(11-16)25(20(26)13-4-2-5-13)21-24-19(12-28-21)17-9-8-14(22)10-18(17)23/h3,6-13H,2,4-5H2,1H3