N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)benzothiophene-2-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)benzothiophene-2-carboxamide Formula: C20H14N2O2S2 MolecularWeight: 378.46736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C20H14N2O2S2/c1-12(23)18-17(13-7-3-2-4-8-13)21-20(26-18)22-19(24)16-11-14-9-5-6-10-15(14)25-16/h2-11H,1H3,(H,21,22,24)