N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,1-dimethyl-indole-3-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,1-dimethyl-indole-3-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,1-dimethyl-indole-3-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,1-dimethyl-3-indolecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,1-dimethylindole-3-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,1-dimethyl-indole-3-carboxamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C20H19N3OS/c1-13(19-21-16-9-5-7-11-18(16)25-19)23(3)20(24)15-12-22(2)17-10-6-4-8-14(15)17/h4-13H,1-3H3