N-(2-acetamido-1,3-benzothiazol-6-yl)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(2-acetamido-1,3-benzothiazol-6-yl)-3,4,5-triethoxy-benzamide Openeye Name: N-(2-acetamido-1,3-benzothiazol-6-yl)-3,4,5-triethoxy-benzamide CAS Name: N-(2-acetamido-1,3-benzothiazol-6-yl)-3,4,5-triethoxybenzamide IUPAC Name: N-(2-acetamido-1,3-benzothiazol-6-yl)-3,4,5-triethoxybenzamide Traditional Name: N-(2-acetamido-1,3-benzothiazol-6-yl)-3,4,5-triethoxy-benzamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C

InChI

InChI=1S/C22H25N3O5S/c1-5-28-17-10-14(11-18(29-6-2)20(17)30-7-3)21(27)24-15-8-9-16-19(12-15)31-22(25-16)23-13(4)26/h8-12H,5-7H2,1-4H3,(H,24,27)(H,23,25,26)