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

Systemtic Name: N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]cyclobutanecarboxamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CCC3)Cl

InChI

InChI=1S/C15H15ClN2O2S/c1-20-13-6-5-10(7-11(13)16)12-8-21-15(17-12)18-14(19)9-3-2-4-9/h5-9H,2-4H2,1H3,(H,17,18,19)