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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-methyl-2-[(4-methylphenoxy)methyl]-5-thiazolecarboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=C(C=CC(=C3)C)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=C(C=CC(=C3)C)OC)C

InChI

InChI=1S/C21H22N2O3S/c1-13-5-8-16(9-6-13)26-12-19-22-15(3)20(27-19)21(24)23-17-11-14(2)7-10-18(17)25-4/h5-11H,12H2,1-4H3,(H,23,24)