4-pentyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-pentyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-isopropylthiazol-2-yl)-4-pentyl-benzamide CAS Name: 4-pentyl-N-(5-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-pentyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-amyl-N-(5-isopropylthiazol-2-yl)benzamide Formula: C18H24N2OS MolecularWeight: 316.46096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)C(C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)C(C)C

InChI

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