N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-4-ethoxy-3-methoxy-benzamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)C)C)OC

InChI

InChI=1S/C21H22N2O3S/c1-5-26-18-9-7-15(11-19(18)25-4)20(24)23-21-22-17(12-27-21)16-8-6-13(2)10-14(16)3/h6-12H,5H2,1-4H3,(H,22,23,24)