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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-ethoxybenzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-ethoxybenzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-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=NC3=C(S2)C=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C

InChI

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