N-(4-ethanoyl-1,3-thiazol-2-yl)-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-4-methyl-2-[(4-methylphenoxy)methyl]-5-thiazolecarboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=NC(=CS3)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=NC(=CS3)C(=O)C)C

InChI

InChI=1S/C18H17N3O3S2/c1-10-4-6-13(7-5-10)24-8-15-19-11(2)16(26-15)17(23)21-18-20-14(9-25-18)12(3)22/h4-7,9H,8H2,1-3H3,(H,20,21,23)