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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-4-methyl-2-[(4-methylphenoxy)methyl]-5-thiazolecarboxamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(2-thiazolin-2-yl)thiazole-5-carboxamide Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=NCCS3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=NCCS3)C

InChI

InChI=1S/C16H17N3O2S2/c1-10-3-5-12(6-4-10)21-9-13-18-11(2)14(23-13)15(20)19-16-17-7-8-22-16/h3-6H,7-9H2,1-2H3,(H,17,19,20)