2-(4-ethylphenyl)-4-methyl-N-pentan-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-4-methyl-N-pentan-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-(1-ethylpropyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-ethylphenyl)-4-methyl-N-pentan-3-yl-5-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-4-methyl-N-pentan-3-yl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-(1-ethylpropyl)-4-methyl-thiazole-5-carboxamide Formula: C18H24N2OS MolecularWeight: 316.46096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC(CC)CC)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC(CC)CC)C

InChI

InChI=1S/C18H24N2OS/c1-5-13-8-10-14(11-9-13)18-19-12(4)16(22-18)17(21)20-15(6-2)7-3/h8-11,15H,5-7H2,1-4H3,(H,20,21)