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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]cyclobutanecarboxamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2OS/c1-10-6-7-13(8-11(10)2)14-9-20-16(17-14)18-15(19)12-4-3-5-12/h6-9,12H,3-5H2,1-2H3,(H,17,18,19)