2-(4-ethoxyphenyl)-N-(2-methoxyethyl)-4-methyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(2-methoxyethyl)-4-methyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-2-(4-ethoxyphenyl)-N-(2-methoxyethyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-(2-methoxyethyl)-4-methyl-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-2-(4-ethoxyphenyl)-N-(2-methoxyethyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-N-(2-methoxyethyl)-4-methyl-2-p-phenetyl-thiazole-5-carboxamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N(CCOC)CC3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N(CCOC)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H26N2O3S/c1-4-28-20-12-10-19(11-13-20)22-24-17(2)21(29-22)23(26)25(14-15-27-3)16-18-8-6-5-7-9-18/h5-13H,4,14-16H2,1-3H3