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

Systemtic Name: 4-acetamido-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-acetamido-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetamido-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-acetamido-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetamido-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

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