3-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]methoxy]aniline

Systemtic Name: 3-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]methoxy]aniline Openeye Name: 3-[[4-(1H-indol-3-yl)thiazol-2-yl]methoxy]aniline CAS Name: 3-[[4-(1H-indol-3-yl)-2-thiazolyl]methoxy]aniline IUPAC Name: 3-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]methoxy]aniline Traditional Name: [3-[[4-(1H-indol-3-yl)thiazol-2-yl]methoxy]phenyl]amine Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)COC4=CC=CC(=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)COC4=CC=CC(=C4)N

InChI

InChI=1S/C18H15N3OS/c19-12-4-3-5-13(8-12)22-10-18-21-17(11-23-18)15-9-20-16-7-2-1-6-14(15)16/h1-9,11,20H,10,19H2