N-(3,4-diethoxyphenyl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(3,4-diethoxyphenyl)-2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC(=C(C=C3)OCC)OCC)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC(=C(C=C3)OCC)OCC)C

InChI

InChI=1S/C23H26N2O3S/c1-5-16-8-10-17(11-9-16)23-24-15(4)21(29-23)22(26)25-18-12-13-19(27-6-2)20(14-18)28-7-3/h8-14H,5-7H2,1-4H3,(H,25,26)