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

Systemtic Name: N-[6-(1H-indol-5-yl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-(1H-indol-5-yl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-(1H-indol-5-yl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-(1H-indol-5-yl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-(1H-indol-5-yl)-1,3-benzothiazol-2-yl]acetamide Formula: C17H13N3OS MolecularWeight: 307.36962

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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=C4

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C17H13N3OS/c1-10(21)19-17-20-15-5-3-12(9-16(15)22-17)11-2-4-14-13(8-11)6-7-18-14/h2-9,18H,1H3,(H,19,20,21)