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

Systemtic Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3,4,5-triethoxy-benzamide Openeye Name: N-[4-(3-bromophenyl)thiazol-2-yl]-3,4,5-triethoxy-benzamide CAS Name: N-[4-(3-bromophenyl)-2-thiazolyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3,4,5-triethoxybenzamide Traditional Name: N-[4-(3-bromophenyl)thiazol-2-yl]-3,4,5-triethoxy-benzamide Formula: C22H23BrN2O4S MolecularWeight: 491.39802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN2O4S/c1-4-27-18-11-15(12-19(28-5-2)20(18)29-6-3)21(26)25-22-24-17(13-30-22)14-8-7-9-16(23)10-14/h7-13H,4-6H2,1-3H3,(H,24,25,26)