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

Systemtic Name: N-(cyclopropylmethyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(cyclopropylmethyl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(cyclopropylmethyl)-2-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(cyclopropylmethyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(cyclopropylmethyl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NCC3CC3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NCC3CC3

InChI

InChI=1S/C16H18N2O2S/c1-11-18-13(10-21-11)9-20-15-5-3-2-4-14(15)16(19)17-8-12-6-7-12/h2-5,10,12H,6-9H2,1H3,(H,17,19)