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

Systemtic Name: 4-[5-ethoxy-2-methyl-1-(phenylmethyl)indol-3-yl]-1,3-thiazol-2-amine Openeye Name: 4-(1-benzyl-5-ethoxy-2-methyl-indol-3-yl)thiazol-2-amine CAS Name: 4-[5-ethoxy-2-methyl-1-(phenylmethyl)-3-indolyl]-2-thiazolamine IUPAC Name: 4-(1-benzyl-5-ethoxy-2-methylindol-3-yl)-1,3-thiazol-2-amine Traditional Name: [4-(1-benzyl-5-ethoxy-2-methyl-indol-3-yl)thiazol-2-yl]amine Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=C2C3=CSC(=N3)N)C)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=C2C3=CSC(=N3)N)C)CC4=CC=CC=C4

InChI

InChI=1S/C21H21N3OS/c1-3-25-16-9-10-19-17(11-16)20(18-13-26-21(22)23-18)14(2)24(19)12-15-7-5-4-6-8-15/h4-11,13H,3,12H2,1-2H3,(H2,22,23)