N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-3,4,5-triethoxy-benzamide Openeye Name: 3,4,5-triethoxy-N-[4-(4-sec-butylphenyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-butan-2-ylphenyl)-2-thiazolyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-3,4,5-triethoxybenzamide Traditional Name: 3,4,5-triethoxy-N-[4-(4-sec-butylphenyl)thiazol-2-yl]benzamide Formula: C26H32N2O4S MolecularWeight: 468.60828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O4S/c1-6-17(5)18-10-12-19(13-11-18)21-16-33-26(27-21)28-25(29)20-14-22(30-7-2)24(32-9-4)23(15-20)31-8-3/h10-17H,6-9H2,1-5H3,(H,27,28,29)