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

Systemtic Name: N-(4-ethylphenyl)-4-methyl-2-[(3-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-(4-ethylphenyl)-4-methyl-2-[(3-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: N-(4-ethylphenyl)-4-methyl-2-[(3-methylphenoxy)methyl]-5-thiazolecarboxamide IUPAC Name: N-(4-ethylphenyl)-4-methyl-2-[(3-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-(4-ethylphenyl)-4-methyl-2-[(3-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)COC3=CC=CC(=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)COC3=CC=CC(=C3)C)C

InChI

InChI=1S/C21H22N2O2S/c1-4-16-8-10-17(11-9-16)23-21(24)20-15(3)22-19(26-20)13-25-18-7-5-6-14(2)12-18/h5-12H,4,13H2,1-3H3,(H,23,24)