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

Systemtic Name: N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[5-(m-tolylmethyl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[5-(3-methylbenzyl)thiazol-2-yl]cyclobutanecarboxamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C3CCC3

Isomeric SMILES

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C3CCC3

InChI

InChI=1S/C16H18N2OS/c1-11-4-2-5-12(8-11)9-14-10-17-16(20-14)18-15(19)13-6-3-7-13/h2,4-5,8,10,13H,3,6-7,9H2,1H3,(H,17,18,19)