N-[(2S)-5-methylhexan-2-yl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[(2S)-5-methylhexan-2-yl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[(1S)-1,4-dimethylpentyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[(2S)-5-methylhexan-2-yl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[(2S)-5-methylhexan-2-yl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[(1S)-1,4-dimethylpentyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC(C)CCC(C)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N[C@@H](C)CCC(C)C

InChI

InChI=1S/C19H26N2O2S/c1-13(2)5-6-14(3)20-19(22)16-7-9-18(10-8-16)23-11-17-12-24-15(4)21-17/h7-10,12-14H,5-6,11H2,1-4H3,(H,20,22)/t14-/m0/s1