4-(2,3-dihydro-1H-indol-5-yl)-2-phenyl-1,3-thiazole

Systemtic Name: 4-(2,3-dihydro-1H-indol-5-yl)-2-phenyl-1,3-thiazole Openeye Name: 4-indolin-5-yl-2-phenyl-thiazole CAS Name: 4-(2,3-dihydro-1H-indol-5-yl)-2-phenylthiazole IUPAC Name: 4-(2,3-dihydro-1H-indol-5-yl)-2-phenyl-1,3-thiazole Traditional Name: 4-indolin-5-yl-2-phenyl-thiazole Formula: C17H14N2S MolecularWeight: 278.37146

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C17H14N2S/c1-2-4-12(5-3-1)17-19-16(11-20-17)13-6-7-15-14(10-13)8-9-18-15/h1-7,10-11,18H,8-9H2