N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]cyclobutanecarboxamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3CCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3CCC3

InChI

InChI=1S/C16H18N2O2S/c1-10-6-7-14(20-2)12(8-10)13-9-21-16(17-13)18-15(19)11-4-3-5-11/h6-9,11H,3-5H2,1-2H3,(H,17,18,19)