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

Systemtic Name: N-cyclopropyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-cyclopropyl-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-cyclopropyl-4-[(2-methyl-4-thiazolyl)methoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-cyclopropyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-benzyl-N-cyclopropyl-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N(CC3=CC=CC=C3)C4CC4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N(CC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C22H22N2O2S/c1-16-23-19(15-27-16)14-26-21-11-7-18(8-12-21)22(25)24(20-9-10-20)13-17-5-3-2-4-6-17/h2-8,11-12,15,20H,9-10,13-14H2,1H3