4-[5,6-dimethoxy-1-(phenylmethyl)indol-3-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-[5,6-dimethoxy-1-(phenylmethyl)indol-3-yl]-1,3-thiazol-2-amine Openeye Name: 4-(1-benzyl-5,6-dimethoxy-indol-3-yl)thiazol-2-amine CAS Name: 4-[5,6-dimethoxy-1-(phenylmethyl)-3-indolyl]-2-thiazolamine IUPAC Name: 4-(1-benzyl-5,6-dimethoxyindol-3-yl)-1,3-thiazol-2-amine Traditional Name: [4-(1-benzyl-5,6-dimethoxy-indol-3-yl)thiazol-2-yl]amine Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2CC3=CC=CC=C3)C4=CSC(=N4)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2CC3=CC=CC=C3)C4=CSC(=N4)N)OC

InChI

InChI=1S/C20H19N3O2S/c1-24-18-8-14-15(16-12-26-20(21)22-16)11-23(17(14)9-19(18)25-2)10-13-6-4-3-5-7-13/h3-9,11-12H,10H2,1-2H3,(H2,21,22)