2-(4-bromophenyl)-4-(1H-indol-3-yl)-1,3-thiazole

Systemtic Name: 2-(4-bromophenyl)-4-(1H-indol-3-yl)-1,3-thiazole Openeye Name: 2-(4-bromophenyl)-4-(1H-indol-3-yl)thiazole CAS Name: 2-(4-bromophenyl)-4-(1H-indol-3-yl)thiazole IUPAC Name: 2-(4-bromophenyl)-4-(1H-indol-3-yl)-1,3-thiazole Traditional Name: 2-(4-bromophenyl)-4-(1H-indol-3-yl)thiazole Formula: C17H11BrN2S MolecularWeight: 355.25164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrN2S/c18-12-7-5-11(6-8-12)17-20-16(10-21-17)14-9-19-15-4-2-1-3-13(14)15/h1-10,19H