2-(4-bromophenyl)-4-(7-ethyl-1H-indol-3-yl)-1,3-thiazole

Systemtic Name: 2-(4-bromophenyl)-4-(7-ethyl-1H-indol-3-yl)-1,3-thiazole Openeye Name: 2-(4-bromophenyl)-4-(7-ethyl-1H-indol-3-yl)thiazole CAS Name: 2-(4-bromophenyl)-4-(7-ethyl-1H-indol-3-yl)thiazole IUPAC Name: 2-(4-bromophenyl)-4-(7-ethyl-1H-indol-3-yl)-1,3-thiazole Traditional Name: 2-(4-bromophenyl)-4-(7-ethyl-1H-indol-3-yl)thiazole Formula: C19H15BrN2S MolecularWeight: 383.3048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CSC(=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CSC(=N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H15BrN2S/c1-2-12-4-3-5-15-16(10-21-18(12)15)17-11-23-19(22-17)13-6-8-14(20)9-7-13/h3-11,21H,2H2,1H3