N-(5-methyl-1,3-thiazol-2-yl)-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(5-methylthiazol-2-yl)-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(5-methyl-2-thiazolyl)-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(5-methylthiazol-2-yl)-4-(tetrahydrofurfuryloxy)benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C16H18N2O3S/c1-11-9-17-16(22-11)18-15(19)12-4-6-13(7-5-12)21-10-14-3-2-8-20-14/h4-7,9,14H,2-3,8,10H2,1H3,(H,17,18,19)