2-(4-ethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-o-anisyl-2-p-phenetyl-thiazole-5-carboxamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC3=CC=CC=C3OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC3=CC=CC=C3OC)C

InChI

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