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

Systemtic Name: 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(4-isopropylthiazol-2-yl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: 2-[(2-methyl-4-thiazolyl)methoxy]-N-(4-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(4-isopropylthiazol-2-yl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=NC(=CS3)C(C)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=NC(=CS3)C(C)C

InChI

InChI=1S/C18H19N3O2S2/c1-11(2)15-10-25-18(20-15)21-17(22)14-6-4-5-7-16(14)23-8-13-9-24-12(3)19-13/h4-7,9-11H,8H2,1-3H3,(H,20,21,22)