4-(4-bromophenyl)-2-(2,3-dihydroindol-1-yl)-1,3-thiazole

Systemtic Name: 4-(4-bromophenyl)-2-(2,3-dihydroindol-1-yl)-1,3-thiazole Openeye Name: 4-(4-bromophenyl)-2-indolin-1-yl-thiazole CAS Name: 4-(4-bromophenyl)-2-(2,3-dihydroindol-1-yl)thiazole IUPAC Name: 4-(4-bromophenyl)-2-(2,3-dihydroindol-1-yl)-1,3-thiazole Traditional Name: 4-(4-bromophenyl)-2-indolin-1-yl-thiazole Formula: C17H13BrN2S MolecularWeight: 357.26752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C17H13BrN2S/c18-14-7-5-12(6-8-14)15-11-21-17(19-15)20-10-9-13-3-1-2-4-16(13)20/h1-8,11H,9-10H2