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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NC(=C(S2)C(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NC(=C(S2)C(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C21H22N2O2S/c1-15-7-6-10-18(13-15)25-14-19-23-16(2)20(26-19)21(24)22-12-11-17-8-4-3-5-9-17/h3-10,13H,11-12,14H2,1-2H3,(H,22,24)