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

Systemtic Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-(3-chlorophenyl)-5-methyl-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2OS/c1-9-13(11-6-3-7-12(16)8-11)17-15(20-9)18-14(19)10-4-2-5-10/h3,6-8,10H,2,4-5H2,1H3,(H,17,18,19)