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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CN(C1CCCC1)C(=O)C2=CSC(=N2)C3=CC=CC=C3

InChI

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