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

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]cyclobutanecarboxamide Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H15ClN2OS/c1-9-13(10-5-7-12(16)8-6-10)17-15(20-9)18-14(19)11-3-2-4-11/h5-8,11H,2-4H2,1H3,(H,17,18,19)