[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl] 3,4,5-triethoxybenzoate

Systemtic Name: [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl] 3,4,5-triethoxybenzoate Openeye Name: [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl] 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl] ester IUPAC Name: [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl] 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl] ester Formula: C27H27NO5S MolecularWeight: 477.57198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C27H27NO5S/c1-5-30-22-15-19(16-23(31-6-2)25(22)32-7-3)27(29)33-20-11-9-18(10-12-20)26-28-21-13-8-17(4)14-24(21)34-26/h8-16H,5-7H2,1-4H3