N-cyclopentyl-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-cyclopentyl-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-cyclopentyl-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-cyclopentyl-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-cyclopentyl-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-cyclopentyl-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3CCCC3

InChI

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