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

Systemtic Name: 4-(5,6-dimethoxy-1H-indol-3-yl)-N-(phenylmethyl)-1,3-thiazol-2-amine Openeye Name: N-benzyl-4-(5,6-dimethoxy-1H-indol-3-yl)thiazol-2-amine CAS Name: 4-(5,6-dimethoxy-1H-indol-3-yl)-N-(phenylmethyl)-2-thiazolamine IUPAC Name: N-benzyl-4-(5,6-dimethoxy-1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: benzyl-[4-(5,6-dimethoxy-1H-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(=CN2)C3=CSC(=N3)NCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)C3=CSC(=N3)NCC4=CC=CC=C4)OC

InChI

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