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

Systemtic Name: 4-[5-methoxy-1-(phenylmethyl)indol-3-yl]-1,3-thiazol-2-amine Openeye Name: 4-(1-benzyl-5-methoxy-indol-3-yl)thiazol-2-amine CAS Name: 4-[5-methoxy-1-(phenylmethyl)-3-indolyl]-2-thiazolamine IUPAC Name: 4-(1-benzyl-5-methoxyindol-3-yl)-1,3-thiazol-2-amine Traditional Name: [4-(1-benzyl-5-methoxy-indol-3-yl)thiazol-2-yl]amine Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C3=CSC(=N3)N)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=CSC(=N3)N)CC4=CC=CC=C4

InChI

InChI=1S/C19H17N3OS/c1-23-14-7-8-18-15(9-14)16(17-12-24-19(20)21-17)11-22(18)10-13-5-3-2-4-6-13/h2-9,11-12H,10H2,1H3,(H2,20,21)