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

Systemtic Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-3,4-diethoxy-benzamide Openeye Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-3,4-diethoxy-benzamide CAS Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-3,4-diethoxybenzamide IUPAC Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-3,4-diethoxybenzamide Traditional Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-3,4-diethoxy-benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C)OCC

InChI

InChI=1S/C20H21N3O4S/c1-4-26-16-8-6-13(10-17(16)27-5-2)19(25)22-14-7-9-18-15(11-14)23-20(28-18)21-12(3)24/h6-11H,4-5H2,1-3H3,(H,22,25)(H,21,23,24)