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

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=NC(=CS3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=NC(=CS3)C(=O)C

InChI

InChI=1S/C17H15N3O3S2/c1-10-3-5-12(6-4-10)23-7-15-18-14(9-24-15)16(22)20-17-19-13(8-25-17)11(2)21/h3-6,8-9H,7H2,1-2H3,(H,19,20,22)