2-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]methyl]-1,3-benzothiazole

Systemtic Name: 2-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]methyl]-1,3-benzothiazole Openeye Name: 2-[[4-(1H-indol-3-yl)thiazol-2-yl]methyl]-1,3-benzothiazole CAS Name: 2-[[4-(1H-indol-3-yl)-2-thiazolyl]methyl]-1,3-benzothiazole IUPAC Name: 2-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]methyl]-1,3-benzothiazole Traditional Name: 2-[[4-(1H-indol-3-yl)thiazol-2-yl]methyl]-1,3-benzothiazole Formula: C19H13N3S2 MolecularWeight: 347.45662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H13N3S2/c1-2-6-14-12(5-1)13(10-20-14)16-11-23-18(22-16)9-19-21-15-7-3-4-8-17(15)24-19/h1-8,10-11,20H,9H2