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

Systemtic Name: N-cyclopropyl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-cyclopropyl-3-[(2-methylthiazol-4-yl)methoxy]-N-(2-pyridylmethyl)benzamide CAS Name: N-cyclopropyl-3-[(2-methyl-4-thiazolyl)methoxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-cyclopropyl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-cyclopropyl-3-[(2-methylthiazol-4-yl)methoxy]-N-(2-pyridylmethyl)benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)N(CC3=CC=CC=N3)C4CC4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)N(CC3=CC=CC=N3)C4CC4

InChI

InChI=1S/C21H21N3O2S/c1-15-23-18(14-27-15)13-26-20-7-4-5-16(11-20)21(25)24(19-8-9-19)12-17-6-2-3-10-22-17/h2-7,10-11,14,19H,8-9,12-13H2,1H3