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

Systemtic Name: 3-methoxy-N-(2-methylcyclohexyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: 3-methoxy-N-(2-methylcyclohexyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: 3-methoxy-N-(2-methylcyclohexyl)-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: 3-methoxy-N-(2-methylcyclohexyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: 3-methoxy-N-(2-methylcyclohexyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC(=C(C=C2)OCC3=CSC(=N3)C)OC

Isomeric SMILES

CC1CCCCC1NC(=O)C2=CC(=C(C=C2)OCC3=CSC(=N3)C)OC

InChI

InChI=1S/C20H26N2O3S/c1-13-6-4-5-7-17(13)22-20(23)15-8-9-18(19(10-15)24-3)25-11-16-12-26-14(2)21-16/h8-10,12-13,17H,4-7,11H2,1-3H3,(H,22,23)