N-[1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]-1,3-thiazol-2-amine

Systemtic Name: N-[1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]-1,3-thiazol-2-amine Openeye Name: N-[1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]thiazol-2-amine CAS Name: N-[1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]-2-thiazolamine IUPAC Name: N-[1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]-1,3-thiazol-2-amine Traditional Name: [1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]-thiazol-2-yl-amine Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC4=C(C=C3)OCO4)NC5=NC=CS5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC4=C(C=C3)OCO4)NC5=NC=CS5

InChI

InChI=1S/C20H17N3O2S/c1-12-18(14-4-2-3-5-15(14)22-12)19(23-20-21-8-9-26-20)13-6-7-16-17(10-13)25-11-24-16/h2-10,19,22H,11H2,1H3,(H,21,23)