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

Systemtic Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-4-ethoxy-benzamide Openeye Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-4-ethoxy-benzamide CAS Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-4-ethoxybenzamide IUPAC Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-4-ethoxybenzamide Traditional Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-4-ethoxy-benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-3-24-14-7-4-12(5-8-14)17(23)20-13-6-9-16-15(10-13)21-18(25-16)19-11(2)22/h4-10H,3H2,1-2H3,(H,20,23)(H,19,21,22)