N-cyclopentyl-3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-cyclopentyl-3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-cyclopentyl-3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-cyclopentyl-3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-cyclopentyl-3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-cyclopentyl-3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=C(C=C(C=C2)C(=O)NC3CCCC3)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=C(C=C(C=C2)C(=O)NC3CCCC3)OC

InChI

InChI=1S/C18H22N2O3S/c1-12-19-15(11-24-12)10-23-16-8-7-13(9-17(16)22-2)18(21)20-14-5-3-4-6-14/h7-9,11,14H,3-6,10H2,1-2H3,(H,20,21)