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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-methyl-2-[(3-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-methyl-2-[(3-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-4-methyl-2-[(3-methylphenoxy)methyl]-5-thiazolecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methyl-2-[(3-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-methyl-2-[(3-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NC(=C(S2)C(=O)NCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NC(=C(S2)C(=O)NCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H19ClN2O2S/c1-13-4-3-5-17(10-13)25-12-18-23-14(2)19(26-18)20(24)22-11-15-6-8-16(21)9-7-15/h3-10H,11-12H2,1-2H3,(H,22,24)