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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)(C)C

InChI

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