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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)NC2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C(S1)C(=O)NC2CCCC2)C3=CC=CC=C3

InChI

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