N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-3,4,5-triethoxy-benzamide CAS Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-3,4,5-triethoxybenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)benzyl]-3,4,5-triethoxy-benzamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C27H28N2O4S/c1-4-31-22-15-20(16-23(32-5-2)25(22)33-6-3)26(30)28-17-18-11-13-19(14-12-18)27-29-21-9-7-8-10-24(21)34-27/h7-16H,4-6,17H2,1-3H3,(H,28,30)