N-[6-(3-cyano-1H-indol-5-yl)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-(3-cyano-1H-indol-5-yl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-(3-cyano-1H-indol-5-yl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-(3-cyano-1H-indol-5-yl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-(3-cyano-1H-indol-5-yl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-(3-cyano-1H-indol-5-yl)-1,3-benzothiazol-2-yl]acetamide Formula: C18H12N4OS MolecularWeight: 332.37908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC4=C(C=C3)NC=C4C#N

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC4=C(C=C3)NC=C4C#N

InChI

InChI=1S/C18H12N4OS/c1-10(23)21-18-22-16-5-3-12(7-17(16)24-18)11-2-4-15-14(6-11)13(8-19)9-20-15/h2-7,9,20H,1H3,(H,21,22,23)