N-[4-(2,5-diethoxyphenyl)-1,3-thiazol-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[4-(2,5-diethoxyphenyl)-1,3-thiazol-2-yl]-3-methoxy-benzamide Openeye Name: N-[4-(2,5-diethoxyphenyl)thiazol-2-yl]-3-methoxy-benzamide CAS Name: N-[4-(2,5-diethoxyphenyl)-2-thiazolyl]-3-methoxybenzamide IUPAC Name: N-[4-(2,5-diethoxyphenyl)-1,3-thiazol-2-yl]-3-methoxybenzamide Traditional Name: N-[4-(2,5-diethoxyphenyl)thiazol-2-yl]-3-methoxy-benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H22N2O4S/c1-4-26-16-9-10-19(27-5-2)17(12-16)18-13-28-21(22-18)23-20(24)14-7-6-8-15(11-14)25-3/h6-13H,4-5H2,1-3H3,(H,22,23,24)