5-ethanoyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C20H14N2O3S2 MolecularWeight: 394.46676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H14N2O3S2/c1-12(23)16-9-10-17(26-16)19(24)22-20-21-15-8-7-14(11-18(15)27-20)25-13-5-3-2-4-6-13/h2-11H,1H3,(H,21,22,24)